REMARK ID 33153 DOMAINID 32179 MODEL 1 T1094
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 127.676
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 11.493737
REMARK    SCORE         fa_elec:        -408.091
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:         132.110
REMARK    SCORE     hbond_bb_sc:         -41.961
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:         145.414
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         854.703
REMARK    SCORE           score:        -541.308
REMARK    SCORE    fa_intra_rep:           2.603
REMARK    SCORE             ref:          44.591
REMARK    SCORE     hbond_sr_bb:        -147.000
REMARK    SCORE     total_score:        -541.308
REMARK    SCORE          fa_dun:         308.506
REMARK    SCORE     hbond_lr_bb:          -9.499
REMARK    SCORE     lk_ball_wtd:         -43.522
REMARK    SCORE fa_intra_sol_xover4:          46.527
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:         -14.803
REMARK    SCORE         p_aa_pp:         -35.312
REMARK    SCORE        hbond_sc:         -28.830
REMARK    SCORE           omega:           2.949
REMARK    SCORE          fa_atr:       -1349.692
REMARK    SCORE            time:           0.000
ATOM      1  N   LEU A   1       0.150  -0.009  -0.162  1.00 13.380          N  
ATOM      2  CA  LEU A   1       1.598   0.102  -0.057  1.00 12.820          C  
ATOM      3  C   LEU A   1       2.092   1.537   0.107  1.00 12.480          C  
ATOM      4  O   LEU A   1       2.485   1.930   1.202  1.00 12.680          O  
ATOM      5  CB  LEU A   1       2.274  -0.522  -1.294  1.00 18.170          C  
ATOM      6  CG  LEU A   1       3.843  -0.456  -1.359  1.00 18.170          C  
ATOM      7  CD1 LEU A   1       4.462  -1.203  -0.175  1.00 18.170          C  
ATOM      8  CD2 LEU A   1       4.295  -1.049  -2.680  1.00 18.170          C  
ATOM      9 1H   LEU A   1      -0.108  -0.965  -0.358  1.00 16.060          H  
ATOM     10 2H   LEU A   1      -0.269   0.274   0.716  1.00 16.060          H  
ATOM     11 3H   LEU A   1      -0.196   0.591  -0.893  1.00 16.060          H  
ATOM     12  HA  LEU A   1       1.897  -0.460   0.825  1.00 15.380          H  
ATOM     13 1HB  LEU A   1       1.991  -1.571  -1.343  1.00 21.810          H  
ATOM     14 2HB  LEU A   1       1.895  -0.031  -2.188  1.00 21.810          H  
ATOM     15  HG  LEU A   1       4.180   0.584  -1.313  1.00 21.810          H  
ATOM     16 1HD1 LEU A   1       5.547  -1.144  -0.248  1.00 21.810          H  
ATOM     17 2HD1 LEU A   1       4.150  -0.752   0.765  1.00 21.810          H  
ATOM     18 3HD1 LEU A   1       4.154  -2.247  -0.197  1.00 21.810          H  
ATOM     19 1HD2 LEU A   1       5.382  -0.995  -2.748  1.00 21.810          H  
ATOM     20 2HD2 LEU A   1       3.978  -2.088  -2.751  1.00 21.810          H  
ATOM     21 3HD2 LEU A   1       3.855  -0.473  -3.502  1.00 21.810          H  
ATOM     22  N   ASP A   2       2.020   2.334  -0.960  1.00 12.140          N  
ATOM     23  CA  ASP A   2       2.604   3.676  -0.953  1.00 11.980          C  
ATOM     24  C   ASP A   2       1.706   4.734  -0.329  1.00 11.700          C  
ATOM     25  O   ASP A   2       2.183   5.705   0.246  1.00 11.550          O  
ATOM     26  CB  ASP A   2       2.899   4.086  -2.391  1.00 16.840          C  
ATOM     27  CG  ASP A   2       3.939   3.204  -3.051  1.00 16.840          C  
ATOM     28  OD1 ASP A   2       5.083   3.223  -2.660  1.00 16.840          O  
ATOM     29  OD2 ASP A   2       3.550   2.475  -3.933  1.00 16.840          O  
ATOM     30  H   ASP A   2       1.656   1.983  -1.836  1.00 14.570          H  
ATOM     31  HA  ASP A   2       3.539   3.641  -0.390  1.00 14.380          H  
ATOM     32 1HB  ASP A   2       1.982   4.051  -2.977  1.00 20.200          H  
ATOM     33 2HB  ASP A   2       3.255   5.117  -2.407  1.00 20.200          H  
ATOM     34  N   GLU A   3       0.394   4.544  -0.414  1.00 11.810          N  
ATOM     35  CA  GLU A   3      -0.558   5.523   0.112  1.00 11.770          C  
ATOM     36  C   GLU A   3      -0.835   5.287   1.598  1.00 11.510          C  
ATOM     37  O   GLU A   3      -1.636   5.991   2.210  1.00 11.320          O  
ATOM     38  CB  GLU A   3      -1.857   5.485  -0.696  1.00 16.490          C  
ATOM     39  CG  GLU A   3      -1.680   5.917  -2.156  1.00 16.490          C  
ATOM     40  CD  GLU A   3      -2.960   5.895  -2.965  1.00 16.490          C  
ATOM     41  OE1 GLU A   3      -3.984   5.534  -2.428  1.00 16.490          O  
ATOM     42  OE2 GLU A   3      -2.910   6.249  -4.132  1.00 16.490          O  
ATOM     43  H   GLU A   3       0.043   3.727  -0.889  1.00 14.170          H  
ATOM     44  HA  GLU A   3      -0.122   6.517   0.009  1.00 14.120          H  
ATOM     45 1HB  GLU A   3      -2.264   4.475  -0.684  1.00 19.790          H  
ATOM     46 2HB  GLU A   3      -2.593   6.144  -0.235  1.00 19.790          H  
ATOM     47 1HG  GLU A   3      -1.277   6.930  -2.168  1.00 19.790          H  
ATOM     48 2HG  GLU A   3      -0.947   5.265  -2.629  1.00 19.790          H  
ATOM     49  N   ASP A   4      -0.193   4.255   2.140  1.00 11.670          N  
ATOM     50  CA  ASP A   4      -0.300   3.844   3.532  1.00 11.670          C  
ATOM     51  C   ASP A   4       0.832   4.430   4.387  1.00 11.240          C  
ATOM     52  O   ASP A   4       0.670   4.645   5.596  1.00 11.160          O  
ATOM     53  CB  ASP A   4      -0.270   2.314   3.606  1.00 16.340          C  
ATOM     54  CG  ASP A   4      -1.476   1.667   2.892  1.00 16.340          C  
ATOM     55  OD1 ASP A   4      -2.577   1.970   3.268  1.00 16.340          O  
ATOM     56  OD2 ASP A   4      -1.310   0.882   1.973  1.00 16.340          O  
ATOM     57  H   ASP A   4       0.424   3.736   1.532  1.00 14.000          H  
ATOM     58  HA  ASP A   4      -1.250   4.204   3.929  1.00 14.000          H  
ATOM     59 1HB  ASP A   4       0.657   1.950   3.154  1.00 19.610          H  
ATOM     60 2HB  ASP A   4      -0.265   2.003   4.651  1.00 19.610          H  
ATOM     61  N   GLU A   5       1.987   4.643   3.751  1.00 11.150          N  
ATOM     62  CA  GLU A   5       3.212   5.131   4.375  1.00 10.950          C  
ATOM     63  C   GLU A   5       3.248   6.639   4.503  1.00 10.530          C  
ATOM     64  O   GLU A   5       2.547   7.352   3.787  1.00 10.070          O  
ATOM     65  CB  GLU A   5       4.437   4.666   3.585  1.00 15.410          C  
ATOM     66  CG  GLU A   5       4.659   3.168   3.599  1.00 15.410          C  
ATOM     67  CD  GLU A   5       5.044   2.670   4.960  1.00 15.410          C  
ATOM     68  OE1 GLU A   5       5.813   3.330   5.613  1.00 15.410          O  
ATOM     69  OE2 GLU A   5       4.557   1.645   5.354  1.00 15.410          O  
ATOM     70  H   GLU A   5       2.033   4.443   2.761  1.00 13.380          H  
ATOM     71  HA  GLU A   5       3.273   4.709   5.379  1.00 13.140          H  
ATOM     72 1HB  GLU A   5       4.322   4.971   2.541  1.00 18.490          H  
ATOM     73 2HB  GLU A   5       5.332   5.153   3.971  1.00 18.490          H  
ATOM     74 1HG  GLU A   5       3.739   2.674   3.297  1.00 18.490          H  
ATOM     75 2HG  GLU A   5       5.434   2.911   2.878  1.00 18.490          H  
ATOM     76  N   ILE A   6       4.087   7.129   5.411  1.00 10.850          N  
ATOM     77  CA  ILE A   6       4.252   8.566   5.570  1.00 10.710          C  
ATOM     78  C   ILE A   6       5.548   9.046   4.957  1.00 10.270          C  
ATOM     79  O   ILE A   6       6.640   8.594   5.311  1.00 10.030          O  
ATOM     80  CB  ILE A   6       4.214   8.972   7.058  1.00 15.050          C  
ATOM     81  CG1 ILE A   6       2.916   8.435   7.710  1.00 15.050          C  
ATOM     82  CG2 ILE A   6       4.341  10.507   7.227  1.00 15.050          C  
ATOM     83  CD1 ILE A   6       1.638   8.879   7.041  1.00 15.050          C  
ATOM     84  H   ILE A   6       4.629   6.486   5.977  1.00 13.020          H  
ATOM     85  HA  ILE A   6       3.457   9.081   5.035  1.00 12.850          H  
ATOM     86  HB  ILE A   6       5.047   8.499   7.572  1.00 18.060          H  
ATOM     87 1HG1 ILE A   6       2.941   7.350   7.706  1.00 18.060          H  
ATOM     88 2HG1 ILE A   6       2.886   8.778   8.745  1.00 18.060          H  
ATOM     89 1HG2 ILE A   6       4.325  10.747   8.287  1.00 18.060          H  
ATOM     90 2HG2 ILE A   6       5.276  10.860   6.799  1.00 18.060          H  
ATOM     91 3HG2 ILE A   6       3.524  11.003   6.738  1.00 18.060          H  
ATOM     92 1HD1 ILE A   6       0.789   8.454   7.573  1.00 18.060          H  
ATOM     93 2HD1 ILE A   6       1.565   9.956   7.038  1.00 18.060          H  
ATOM     94 3HD1 ILE A   6       1.618   8.522   6.035  1.00 18.060          H  
ATOM     95  N   ASN A   7       5.436  10.026   4.079  1.00 10.390          N  
ATOM     96  CA  ASN A   7       6.570  10.577   3.373  1.00 10.220          C  
ATOM     97  C   ASN A   7       7.300  11.571   4.252  1.00 10.010          C  
ATOM     98  O   ASN A   7       7.299  12.787   4.023  1.00  9.790          O  
ATOM     99  CB  ASN A   7       6.096  11.205   2.092  1.00 14.380          C  
ATOM    100  CG  ASN A   7       5.542  10.177   1.172  1.00 14.380          C  
ATOM    101  OD1 ASN A   7       6.156   9.127   0.942  1.00 14.380          O  
ATOM    102  ND2 ASN A   7       4.370  10.435   0.650  1.00 14.380          N  
ATOM    103  H   ASN A   7       4.508  10.385   3.875  1.00 12.470          H  
ATOM    104  HA  ASN A   7       7.269   9.772   3.141  1.00 12.260          H  
ATOM    105 1HB  ASN A   7       5.334  11.954   2.297  1.00 17.250          H  
ATOM    106 2HB  ASN A   7       6.931  11.704   1.606  1.00 17.250          H  
ATOM    107 1HD2 ASN A   7       3.943   9.768   0.037  1.00 17.250          H  
ATOM    108 2HD2 ASN A   7       3.895  11.289   0.867  1.00 17.250          H  
ATOM    109  N   ASP A   8       7.912  11.045   5.303  1.00 10.250          N  
ATOM    110  CA  ASP A   8       8.621  11.867   6.269  1.00 10.180          C  
ATOM    111  C   ASP A   8      10.001  12.119   5.676  1.00  9.710          C  
ATOM    112  O   ASP A   8      10.998  11.506   6.068  1.00  9.830          O  
ATOM    113  CB  ASP A   8       8.701  11.169   7.634  1.00 14.280          C  
ATOM    114  CG  ASP A   8       9.161  12.105   8.790  1.00 14.280          C  
ATOM    115  OD1 ASP A   8       9.160  13.296   8.609  1.00 14.280          O  
ATOM    116  OD2 ASP A   8       9.460  11.610   9.868  1.00 14.280          O  
ATOM    117  H   ASP A   8       7.837  10.031   5.419  1.00 12.300          H  
ATOM    118  HA  ASP A   8       8.110  12.823   6.384  1.00 12.220          H  
ATOM    119 1HB  ASP A   8       7.723  10.755   7.883  1.00 17.140          H  
ATOM    120 2HB  ASP A   8       9.396  10.332   7.567  1.00 17.140          H  
ATOM    121  N   ASN A   9      10.008  12.983   4.674  1.00  9.330          N  
ATOM    122  CA  ASN A   9      11.167  13.308   3.865  1.00  8.960          C  
ATOM    123  C   ASN A   9      12.138  14.171   4.654  1.00  8.810          C  
ATOM    124  O   ASN A   9      11.753  14.833   5.621  1.00  9.020          O  
ATOM    125  CB  ASN A   9      10.717  13.988   2.604  1.00 12.690          C  
ATOM    126  CG  ASN A   9       9.910  13.075   1.682  1.00 12.690          C  
ATOM    127  OD1 ASN A   9      10.102  11.857   1.570  1.00 12.690          O  
ATOM    128  ND2 ASN A   9       8.974  13.668   1.019  1.00 12.690          N  
ATOM    129  H   ASN A   9       9.097  13.388   4.448  1.00 11.200          H  
ATOM    130  HA  ASN A   9      11.689  12.384   3.605  1.00 10.750          H  
ATOM    131 1HB  ASN A   9      10.095  14.828   2.885  1.00 15.230          H  
ATOM    132 2HB  ASN A   9      11.587  14.375   2.063  1.00 15.230          H  
ATOM    133 1HD2 ASN A   9       8.393  13.152   0.388  1.00 15.230          H  
ATOM    134 2HD2 ASN A   9       8.824  14.649   1.131  1.00 15.230          H  
ATOM    135  N   VAL A  10      13.403  14.156   4.248  1.00  8.570          N  
ATOM    136  CA  VAL A  10      14.433  14.928   4.911  1.00  8.470          C  
ATOM    137  C   VAL A  10      14.424  16.340   4.384  1.00  8.120          C  
ATOM    138  O   VAL A  10      14.404  16.551   3.173  1.00  7.960          O  
ATOM    139  CB  VAL A  10      15.815  14.292   4.672  1.00 11.900          C  
ATOM    140  CG1 VAL A  10      16.917  15.141   5.314  1.00 11.900          C  
ATOM    141  CG2 VAL A  10      15.819  12.878   5.220  1.00 11.900          C  
ATOM    142  H   VAL A  10      13.664  13.636   3.407  1.00 10.280          H  
ATOM    143  HA  VAL A  10      14.224  14.946   5.982  1.00 10.160          H  
ATOM    144  HB  VAL A  10      16.012  14.258   3.604  1.00 14.280          H  
ATOM    145 1HG1 VAL A  10      17.877  14.673   5.122  1.00 14.280          H  
ATOM    146 2HG1 VAL A  10      16.923  16.146   4.893  1.00 14.280          H  
ATOM    147 3HG1 VAL A  10      16.757  15.202   6.389  1.00 14.280          H  
ATOM    148 1HG2 VAL A  10      16.788  12.416   5.035  1.00 14.280          H  
ATOM    149 2HG2 VAL A  10      15.622  12.902   6.289  1.00 14.280          H  
ATOM    150 3HG2 VAL A  10      15.041  12.291   4.722  1.00 14.280          H  
ATOM    151  N   ILE A  11      14.410  17.326   5.270  1.00  8.150          N  
ATOM    152  CA  ILE A  11      14.405  18.675   4.741  1.00  8.030          C  
ATOM    153  C   ILE A  11      15.726  19.380   5.002  1.00  7.880          C  
ATOM    154  O   ILE A  11      16.212  19.449   6.142  1.00  7.920          O  
ATOM    155  CB  ILE A  11      13.270  19.535   5.321  1.00 11.290          C  
ATOM    156  CG1 ILE A  11      11.879  18.804   5.206  1.00 11.290          C  
ATOM    157  CG2 ILE A  11      13.242  20.904   4.560  1.00 11.290          C  
ATOM    158  CD1 ILE A  11      11.431  18.389   3.890  1.00 11.290          C  
ATOM    159  H   ILE A  11      14.400  17.116   6.257  1.00  9.780          H  
ATOM    160  HA  ILE A  11      14.276  18.640   3.666  1.00  9.640          H  
ATOM    161  HB  ILE A  11      13.447  19.716   6.370  1.00 13.550          H  
ATOM    162 1HG1 ILE A  11      11.888  17.926   5.854  1.00 13.550          H  
ATOM    163 2HG1 ILE A  11      11.143  19.477   5.542  1.00 13.550          H  
ATOM    164 1HG2 ILE A  11      12.467  21.529   4.946  1.00 13.550          H  
ATOM    165 2HG2 ILE A  11      14.185  21.423   4.682  1.00 13.550          H  
ATOM    166 3HG2 ILE A  11      13.066  20.747   3.497  1.00 13.550          H  
ATOM    167 1HD1 ILE A  11      10.446  17.928   3.972  1.00 13.550          H  
ATOM    168 2HD1 ILE A  11      11.377  19.248   3.244  1.00 13.550          H  
ATOM    169 3HD1 ILE A  11      12.116  17.669   3.500  1.00 13.550          H  
ATOM    170  N   PHE A  12      16.290  19.933   3.935  1.00  7.820          N  
ATOM    171  CA  PHE A  12      17.524  20.700   4.061  1.00  7.810          C  
ATOM    172  C   PHE A  12      17.363  22.080   3.473  1.00  7.970          C  
ATOM    173  O   PHE A  12      16.593  22.282   2.528  1.00  8.130          O  
ATOM    174  CB  PHE A  12      18.698  20.109   3.325  1.00 10.940          C  
ATOM    175  CG  PHE A  12      19.214  18.772   3.708  1.00 10.940          C  
ATOM    176  CD1 PHE A  12      18.881  17.686   2.961  1.00 10.940          C  
ATOM    177  CD2 PHE A  12      20.061  18.610   4.783  1.00 10.940          C  
ATOM    178  CE1 PHE A  12      19.386  16.444   3.254  1.00 10.940          C  
ATOM    179  CE2 PHE A  12      20.560  17.375   5.095  1.00 10.940          C  
ATOM    180  CZ  PHE A  12      20.228  16.290   4.323  1.00 10.940          C  
ATOM    181  H   PHE A  12      15.816  19.810   3.031  1.00  9.380          H  
ATOM    182  HA  PHE A  12      17.775  20.804   5.116  1.00  9.370          H  
ATOM    183 1HB  PHE A  12      18.418  20.063   2.304  1.00 13.130          H  
ATOM    184 2HB  PHE A  12      19.525  20.816   3.389  1.00 13.130          H  
ATOM    185  HD1 PHE A  12      18.222  17.833   2.119  1.00 13.130          H  
ATOM    186  HD2 PHE A  12      20.338  19.474   5.385  1.00 13.130          H  
ATOM    187  HE1 PHE A  12      19.122  15.582   2.639  1.00 13.130          H  
ATOM    188  HE2 PHE A  12      21.228  17.252   5.943  1.00 13.130          H  
ATOM    189  HZ  PHE A  12      20.632  15.307   4.562  1.00 13.130          H  
ATOM    190  N   MET A  13      18.125  23.029   3.990  1.00  8.090          N  
ATOM    191  CA  MET A  13      18.116  24.350   3.393  1.00  8.500          C  
ATOM    192  C   MET A  13      19.067  24.391   2.220  1.00  8.200          C  
ATOM    193  O   MET A  13      20.143  23.790   2.261  1.00  7.990          O  
ATOM    194  CB  MET A  13      18.505  25.432   4.398  1.00 11.740          C  
ATOM    195  CG  MET A  13      17.585  25.561   5.602  1.00 11.740          C  
ATOM    196  SD  MET A  13      15.875  25.937   5.156  1.00 11.740          S  
ATOM    197  CE  MET A  13      15.896  27.604   4.467  1.00 11.740          C  
ATOM    198  H   MET A  13      18.727  22.827   4.777  1.00  9.710          H  
ATOM    199  HA  MET A  13      17.123  24.567   3.019  1.00 10.200          H  
ATOM    200 1HB  MET A  13      19.506  25.227   4.771  1.00 14.080          H  
ATOM    201 2HB  MET A  13      18.547  26.395   3.888  1.00 14.080          H  
ATOM    202 1HG  MET A  13      17.595  24.632   6.168  1.00 14.080          H  
ATOM    203 2HG  MET A  13      17.951  26.359   6.248  1.00 14.080          H  
ATOM    204 1HE  MET A  13      14.885  27.881   4.185  1.00 14.080          H  
ATOM    205 2HE  MET A  13      16.265  28.311   5.214  1.00 14.080          H  
ATOM    206 3HE  MET A  13      16.533  27.645   3.589  1.00 14.080          H  
ATOM    207  N   ILE A  14      18.687  25.136   1.197  1.00  8.370          N  
ATOM    208  CA  ILE A  14      19.563  25.371   0.065  1.00  8.380          C  
ATOM    209  C   ILE A  14      20.227  26.715   0.297  1.00  9.290          C  
ATOM    210  O   ILE A  14      21.447  26.844   0.199  1.00  9.870          O  
ATOM    211  CB  ILE A  14      18.819  25.399  -1.299  1.00 11.730          C  
ATOM    212  CG1 ILE A  14      18.157  24.020  -1.590  1.00 11.730          C  
ATOM    213  CG2 ILE A  14      19.824  25.756  -2.435  1.00 11.730          C  
ATOM    214  CD1 ILE A  14      17.218  24.010  -2.809  1.00 11.730          C  
ATOM    215  H   ILE A  14      17.762  25.567   1.246  1.00 10.040          H  
ATOM    216  HA  ILE A  14      20.333  24.599   0.034  1.00 10.060          H  
ATOM    217  HB  ILE A  14      18.039  26.149  -1.266  1.00 14.070          H  
ATOM    218 1HG1 ILE A  14      18.946  23.285  -1.753  1.00 14.070          H  
ATOM    219 2HG1 ILE A  14      17.578  23.716  -0.711  1.00 14.070          H  
ATOM    220 1HG2 ILE A  14      19.327  25.796  -3.391  1.00 14.070          H  
ATOM    221 2HG2 ILE A  14      20.287  26.724  -2.251  1.00 14.070          H  
ATOM    222 3HG2 ILE A  14      20.587  24.994  -2.457  1.00 14.070          H  
ATOM    223 1HD1 ILE A  14      16.810  23.035  -2.947  1.00 14.070          H  
ATOM    224 2HD1 ILE A  14      16.417  24.702  -2.663  1.00 14.070          H  
ATOM    225 3HD1 ILE A  14      17.755  24.278  -3.707  1.00 14.070          H  
ATOM    226  N   THR A  15      19.397  27.723   0.562  1.00  9.540          N  
ATOM    227  CA  THR A  15      19.871  29.090   0.772  1.00 10.470          C  
ATOM    228  C   THR A  15      18.755  29.956   1.327  1.00 10.890          C  
ATOM    229  O   THR A  15      17.590  29.658   1.100  1.00 10.500          O  
ATOM    230  CB  THR A  15      20.420  29.705  -0.524  1.00 14.290          C  
ATOM    231  OG1 THR A  15      20.966  30.994  -0.229  1.00 14.290          O  
ATOM    232  CG2 THR A  15      19.304  29.847  -1.541  1.00 14.290          C  
ATOM    233  H   THR A  15      18.402  27.509   0.662  1.00 11.450          H  
ATOM    234  HA  THR A  15      20.677  29.070   1.504  1.00 12.560          H  
ATOM    235  HB  THR A  15      21.204  29.070  -0.930  1.00 17.140          H  
ATOM    236  HG1 THR A  15      21.471  31.303  -0.986  1.00 17.140          H  
ATOM    237 1HG2 THR A  15      19.699  30.286  -2.452  1.00 17.140          H  
ATOM    238 2HG2 THR A  15      18.877  28.868  -1.763  1.00 17.140          H  
ATOM    239 3HG2 THR A  15      18.543  30.490  -1.141  1.00 17.140          H  
ATOM    240  N   LYS A  16      19.082  31.035   2.025  1.00 11.790          N  
ATOM    241  CA  LYS A  16      18.056  31.991   2.466  1.00 12.400          C  
ATOM    242  C   LYS A  16      16.837  31.297   3.096  1.00 11.960          C  
ATOM    243  O   LYS A  16      16.955  30.664   4.144  1.00 12.110          O  
ATOM    244  CB  LYS A  16      17.624  32.867   1.284  1.00 17.120          C  
ATOM    245  CG  LYS A  16      18.736  33.704   0.685  1.00 17.120          C  
ATOM    246  CD  LYS A  16      18.219  34.591  -0.443  1.00 17.120          C  
ATOM    247  CE  LYS A  16      19.343  35.415  -1.064  1.00 17.120          C  
ATOM    248  NZ  LYS A  16      18.857  36.270  -2.187  1.00 17.120          N  
ATOM    249  H   LYS A  16      20.062  31.218   2.202  1.00 14.150          H  
ATOM    250  HA  LYS A  16      18.496  32.635   3.228  1.00 14.880          H  
ATOM    251 1HB  LYS A  16      17.234  32.244   0.486  1.00 20.540          H  
ATOM    252 2HB  LYS A  16      16.838  33.552   1.602  1.00 20.540          H  
ATOM    253 1HG  LYS A  16      19.179  34.327   1.461  1.00 20.540          H  
ATOM    254 2HG  LYS A  16      19.503  33.048   0.289  1.00 20.540          H  
ATOM    255 1HD  LYS A  16      17.769  33.963  -1.214  1.00 20.540          H  
ATOM    256 2HD  LYS A  16      17.455  35.265  -0.055  1.00 20.540          H  
ATOM    257 1HE  LYS A  16      19.781  36.052  -0.298  1.00 20.540          H  
ATOM    258 2HE  LYS A  16      20.109  34.738  -1.442  1.00 20.540          H  
ATOM    259 1HZ  LYS A  16      19.631  36.795  -2.569  1.00 20.540          H  
ATOM    260 2HZ  LYS A  16      18.458  35.687  -2.909  1.00 20.540          H  
ATOM    261 3HZ  LYS A  16      18.153  36.910  -1.846  1.00 20.540          H  
ATOM    262  N   ASN A  17      15.657  31.457   2.467  1.00 11.580          N  
ATOM    263  CA  ASN A  17      14.393  30.890   2.942  1.00 11.270          C  
ATOM    264  C   ASN A  17      13.954  29.723   2.066  1.00 10.310          C  
ATOM    265  O   ASN A  17      12.776  29.377   2.014  1.00 10.150          O  
ATOM    266  CB  ASN A  17      13.297  31.940   2.979  1.00 15.900          C  
ATOM    267  CG  ASN A  17      13.529  32.992   4.007  1.00 15.900          C  
ATOM    268  OD1 ASN A  17      13.528  32.722   5.222  1.00 15.900          O  
ATOM    269  ND2 ASN A  17      13.726  34.209   3.551  1.00 15.900          N  
ATOM    270  H   ASN A  17      15.632  31.980   1.609  1.00 13.900          H  
ATOM    271  HA  ASN A  17      14.542  30.501   3.951  1.00 13.520          H  
ATOM    272 1HB  ASN A  17      13.218  32.414   2.004  1.00 19.080          H  
ATOM    273 2HB  ASN A  17      12.338  31.454   3.185  1.00 19.080          H  
ATOM    274 1HD2 ASN A  17      13.885  34.964   4.190  1.00 19.080          H  
ATOM    275 2HD2 ASN A  17      13.713  34.386   2.568  1.00 19.080          H  
ATOM    276  N   ILE A  18      14.881  29.169   1.314  1.00  9.750          N  
ATOM    277  CA  ILE A  18      14.588  28.067   0.432  1.00  8.930          C  
ATOM    278  C   ILE A  18      14.971  26.735   1.053  1.00  8.350          C  
ATOM    279  O   ILE A  18      16.161  26.471   1.303  1.00  8.340          O  
ATOM    280  CB  ILE A  18      15.333  28.250  -0.919  1.00 12.830          C  
ATOM    281  CG1 ILE A  18      14.757  29.424  -1.722  1.00 12.830          C  
ATOM    282  CG2 ILE A  18      15.262  27.058  -1.695  1.00 12.830          C  
ATOM    283  CD1 ILE A  18      15.433  30.765  -1.517  1.00 12.830          C  
ATOM    284  H   ILE A  18      15.839  29.505   1.371  1.00 11.700          H  
ATOM    285  HA  ILE A  18      13.517  28.050   0.237  1.00 10.720          H  
ATOM    286  HB  ILE A  18      16.376  28.474  -0.726  1.00 15.400          H  
ATOM    287 1HG1 ILE A  18      14.814  29.178  -2.767  1.00 15.400          H  
ATOM    288 2HG1 ILE A  18      13.721  29.510  -1.460  1.00 15.400          H  
ATOM    289 1HG2 ILE A  18      15.790  27.198  -2.632  1.00 15.400          H  
ATOM    290 2HG2 ILE A  18      15.691  26.223  -1.176  1.00 15.400          H  
ATOM    291 3HG2 ILE A  18      14.232  26.877  -1.864  1.00 15.400          H  
ATOM    292 1HD1 ILE A  18      14.938  31.513  -2.132  1.00 15.400          H  
ATOM    293 2HD1 ILE A  18      15.375  31.061  -0.485  1.00 15.400          H  
ATOM    294 3HD1 ILE A  18      16.460  30.693  -1.809  1.00 15.400          H  
ATOM    295  N   SER A  19      13.955  25.867   1.198  1.00  8.000          N  
ATOM    296  CA  SER A  19      14.085  24.544   1.798  1.00  7.620          C  
ATOM    297  C   SER A  19      13.590  23.473   0.834  1.00  7.220          C  
ATOM    298  O   SER A  19      12.515  23.587   0.240  1.00  7.400          O  
ATOM    299  CB  SER A  19      13.242  24.486   3.067  1.00 10.820          C  
ATOM    300  OG  SER A  19      11.870  24.642   2.782  1.00 10.820          O  
ATOM    301  H   SER A  19      13.024  26.174   0.945  1.00  9.600          H  
ATOM    302  HA  SER A  19      15.129  24.350   2.028  1.00  9.140          H  
ATOM    303 1HB  SER A  19      13.413  23.552   3.578  1.00 12.980          H  
ATOM    304 2HB  SER A  19      13.543  25.275   3.729  1.00 12.980          H  
ATOM    305  HG  SER A  19      11.413  24.638   3.636  1.00 12.980          H  
ATOM    306  N   LEU A  20      14.347  22.390   0.719  1.00  6.850          N  
ATOM    307  CA  LEU A  20      14.005  21.326  -0.214  1.00  6.580          C  
ATOM    308  C   LEU A  20      13.633  20.002   0.451  1.00  6.600          C  
ATOM    309  O   LEU A  20      14.307  19.554   1.390  1.00  6.700          O  
ATOM    310  CB  LEU A  20      15.200  21.082  -1.127  1.00  9.320          C  
ATOM    311  CG  LEU A  20      15.003  20.171  -2.354  1.00  9.320          C  
ATOM    312  CD1 LEU A  20      14.184  20.875  -3.415  1.00  9.320          C  
ATOM    313  CD2 LEU A  20      16.276  19.833  -2.871  1.00  9.320          C  
ATOM    314  H   LEU A  20      15.207  22.333   1.274  1.00  8.220          H  
ATOM    315  HA  LEU A  20      13.152  21.659  -0.800  1.00  7.900          H  
ATOM    316 1HB  LEU A  20      15.526  22.040  -1.472  1.00 11.180          H  
ATOM    317 2HB  LEU A  20      16.002  20.653  -0.520  1.00 11.180          H  
ATOM    318  HG  LEU A  20      14.475  19.275  -2.062  1.00 11.180          H  
ATOM    319 1HD1 LEU A  20      14.053  20.225  -4.269  1.00 11.180          H  
ATOM    320 2HD1 LEU A  20      13.236  21.135  -3.021  1.00 11.180          H  
ATOM    321 3HD1 LEU A  20      14.697  21.776  -3.734  1.00 11.180          H  
ATOM    322 1HD2 LEU A  20      16.167  19.185  -3.722  1.00 11.180          H  
ATOM    323 2HD2 LEU A  20      16.725  20.729  -3.153  1.00 11.180          H  
ATOM    324 3HD2 LEU A  20      16.872  19.346  -2.118  1.00 11.180          H  
ATOM    325  N   VAL A  21      12.605  19.354  -0.101  1.00  6.700          N  
ATOM    326  CA  VAL A  21      12.135  18.045   0.337  1.00  6.860          C  
ATOM    327  C   VAL A  21      12.880  16.923  -0.393  1.00  6.700          C  
ATOM    328  O   VAL A  21      12.659  16.729  -1.591  1.00  6.870          O  
ATOM    329  CB  VAL A  21      10.626  17.916  -0.024  1.00  9.540          C  
ATOM    330  CG1 VAL A  21      10.096  16.613   0.407  1.00  9.540          C  
ATOM    331  CG2 VAL A  21       9.797  19.074   0.573  1.00  9.540          C  
ATOM    332  H   VAL A  21      12.100  19.820  -0.840  1.00  8.040          H  
ATOM    333  HA  VAL A  21      12.316  17.937   1.391  1.00  8.230          H  
ATOM    334  HB  VAL A  21      10.542  17.927  -1.096  1.00 11.450          H  
ATOM    335 1HG1 VAL A  21       9.055  16.526   0.106  1.00 11.450          H  
ATOM    336 2HG1 VAL A  21      10.664  15.816  -0.038  1.00 11.450          H  
ATOM    337 3HG1 VAL A  21      10.172  16.567   1.480  1.00 11.450          H  
ATOM    338 1HG2 VAL A  21       8.754  18.961   0.268  1.00 11.450          H  
ATOM    339 2HG2 VAL A  21       9.850  19.057   1.641  1.00 11.450          H  
ATOM    340 3HG2 VAL A  21      10.172  20.030   0.214  1.00 11.450          H  
ATOM    341  N   VAL A  22      13.747  16.183   0.317  1.00  6.600          N  
ATOM    342  CA  VAL A  22      14.566  15.150  -0.318  1.00  6.680          C  
ATOM    343  C   VAL A  22      14.665  13.795   0.381  1.00  7.060          C  
ATOM    344  O   VAL A  22      14.400  13.646   1.577  1.00  7.220          O  
ATOM    345  CB  VAL A  22      16.005  15.636  -0.515  1.00  9.320          C  
ATOM    346  CG1 VAL A  22      16.040  16.822  -1.390  1.00  9.320          C  
ATOM    347  CG2 VAL A  22      16.628  15.971   0.816  1.00  9.320          C  
ATOM    348  H   VAL A  22      13.888  16.373   1.316  1.00  7.920          H  
ATOM    349  HA  VAL A  22      14.162  14.981  -1.303  1.00  8.020          H  
ATOM    350  HB  VAL A  22      16.559  14.856  -1.004  1.00 11.180          H  
ATOM    351 1HG1 VAL A  22      17.064  17.134  -1.537  1.00 11.180          H  
ATOM    352 2HG1 VAL A  22      15.590  16.581  -2.347  1.00 11.180          H  
ATOM    353 3HG1 VAL A  22      15.493  17.616  -0.912  1.00 11.180          H  
ATOM    354 1HG2 VAL A  22      17.637  16.292   0.654  1.00 11.180          H  
ATOM    355 2HG2 VAL A  22      16.065  16.773   1.294  1.00 11.180          H  
ATOM    356 3HG2 VAL A  22      16.629  15.100   1.464  1.00 11.180          H  
ATOM    357  N   ASP A  23      15.171  12.834  -0.379  1.00  7.410          N  
ATOM    358  CA  ASP A  23      15.604  11.542   0.126  1.00  7.930          C  
ATOM    359  C   ASP A  23      16.568  10.932  -0.898  1.00  7.810          C  
ATOM    360  O   ASP A  23      16.708  11.449  -2.014  1.00  7.700          O  
ATOM    361  CB  ASP A  23      14.395  10.619   0.397  1.00 10.890          C  
ATOM    362  CG  ASP A  23      14.693   9.494   1.447  1.00 10.890          C  
ATOM    363  OD1 ASP A  23      15.849   9.132   1.580  1.00 10.890          O  
ATOM    364  OD2 ASP A  23      13.791   9.036   2.093  1.00 10.890          O  
ATOM    365  H   ASP A  23      15.316  13.044  -1.354  1.00  8.890          H  
ATOM    366  HA  ASP A  23      16.142  11.691   1.064  1.00  9.520          H  
ATOM    367 1HB  ASP A  23      13.555  11.217   0.763  1.00 13.070          H  
ATOM    368 2HB  ASP A  23      14.072  10.157  -0.538  1.00 13.070          H  
ATOM    369  N   LYS A  24      17.138   9.770  -0.591  1.00  8.010          N  
ATOM    370  CA  LYS A  24      18.076   9.112  -1.510  1.00  8.060          C  
ATOM    371  C   LYS A  24      17.400   8.719  -2.807  1.00  8.140          C  
ATOM    372  O   LYS A  24      18.011   8.716  -3.885  1.00  8.040          O  
ATOM    373  CB  LYS A  24      18.717   7.884  -0.850  1.00 11.260          C  
ATOM    374  CG  LYS A  24      17.776   6.693  -0.593  1.00 11.260          C  
ATOM    375  CD  LYS A  24      18.511   5.556   0.118  1.00 11.260          C  
ATOM    376  CE  LYS A  24      17.604   4.350   0.335  1.00 11.260          C  
ATOM    377  NZ  LYS A  24      18.311   3.248   1.058  1.00 11.260          N  
ATOM    378  H   LYS A  24      16.942   9.382   0.333  1.00  9.610          H  
ATOM    379  HA  LYS A  24      18.871   9.815  -1.752  1.00  9.670          H  
ATOM    380 1HB  LYS A  24      19.531   7.527  -1.477  1.00 13.520          H  
ATOM    381 2HB  LYS A  24      19.145   8.177   0.108  1.00 13.520          H  
ATOM    382 1HG  LYS A  24      16.926   7.015   0.017  1.00 13.520          H  
ATOM    383 2HG  LYS A  24      17.403   6.307  -1.537  1.00 13.520          H  
ATOM    384 1HD  LYS A  24      19.370   5.252  -0.481  1.00 13.520          H  
ATOM    385 2HD  LYS A  24      18.870   5.906   1.087  1.00 13.520          H  
ATOM    386 1HE  LYS A  24      16.737   4.658   0.918  1.00 13.520          H  
ATOM    387 2HE  LYS A  24      17.265   3.981  -0.634  1.00 13.520          H  
ATOM    388 1HZ  LYS A  24      17.683   2.466   1.185  1.00 13.520          H  
ATOM    389 2HZ  LYS A  24      19.112   2.949   0.519  1.00 13.520          H  
ATOM    390 3HZ  LYS A  24      18.619   3.579   1.962  1.00 13.520          H  
ATOM    391  N   ASN A  25      16.095   8.497  -2.717  1.00  8.430          N  
ATOM    392  CA  ASN A  25      15.317   8.077  -3.846  1.00  8.700          C  
ATOM    393  C   ASN A  25      14.813   9.251  -4.649  1.00  8.410          C  
ATOM    394  O   ASN A  25      14.081   9.063  -5.606  1.00  8.670          O  
ATOM    395  CB  ASN A  25      14.159   7.231  -3.374  1.00 12.070          C  
ATOM    396  CG  ASN A  25      14.609   5.904  -2.829  1.00 12.070          C  
ATOM    397  OD1 ASN A  25      15.590   5.309  -3.294  1.00 12.070          O  
ATOM    398  ND2 ASN A  25      13.910   5.426  -1.834  1.00 12.070          N  
ATOM    399  H   ASN A  25      15.659   8.538  -1.802  1.00 10.120          H  
ATOM    400  HA  ASN A  25      15.953   7.479  -4.500  1.00 10.440          H  
ATOM    401 1HB  ASN A  25      13.619   7.775  -2.593  1.00 14.490          H  
ATOM    402 2HB  ASN A  25      13.468   7.065  -4.198  1.00 14.490          H  
ATOM    403 1HD2 ASN A  25      14.156   4.547  -1.428  1.00 14.490          H  
ATOM    404 2HD2 ASN A  25      13.125   5.936  -1.479  1.00 14.490          H  
ATOM    405  N   PHE A  26      15.156  10.479  -4.250  1.00  7.990          N  
ATOM    406  CA  PHE A  26      14.748  11.649  -5.016  1.00  7.840          C  
ATOM    407  C   PHE A  26      15.991  12.142  -5.731  1.00  7.630          C  
ATOM    408  O   PHE A  26      15.927  12.601  -6.867  1.00  7.770          O  
ATOM    409  CB  PHE A  26      14.144  12.782  -4.166  1.00 11.040          C  
ATOM    410  CG  PHE A  26      12.832  12.488  -3.373  1.00 11.040          C  
ATOM    411  CD1 PHE A  26      12.217  11.238  -3.318  1.00 11.040          C  
ATOM    412  CD2 PHE A  26      12.217  13.518  -2.678  1.00 11.040          C  
ATOM    413  CE1 PHE A  26      11.077  11.042  -2.584  1.00 11.040          C  
ATOM    414  CE2 PHE A  26      11.077  13.311  -1.945  1.00 11.040          C  
ATOM    415  CZ  PHE A  26      10.514  12.076  -1.893  1.00 11.040          C  
ATOM    416  H   PHE A  26      15.747  10.599  -3.432  1.00  9.590          H  
ATOM    417  HA  PHE A  26      14.041  11.364  -5.771  1.00  9.410          H  
ATOM    418 1HB  PHE A  26      14.896  13.120  -3.459  1.00 13.240          H  
ATOM    419 2HB  PHE A  26      13.936  13.622  -4.826  1.00 13.240          H  
ATOM    420  HD1 PHE A  26      12.617  10.407  -3.847  1.00 13.240          H  
ATOM    421  HD2 PHE A  26      12.642  14.514  -2.720  1.00 13.240          H  
ATOM    422  HE1 PHE A  26      10.616  10.055  -2.552  1.00 13.240          H  
ATOM    423  HE2 PHE A  26      10.619  14.131  -1.413  1.00 13.240          H  
ATOM    424  HZ  PHE A  26       9.611  11.911  -1.310  1.00 13.240          H  
ATOM    425  N   PHE A  27      17.143  12.001  -5.071  1.00  7.490          N  
ATOM    426  CA  PHE A  27      18.393  12.452  -5.654  1.00  7.430          C  
ATOM    427  C   PHE A  27      18.840  11.550  -6.805  1.00  7.700          C  
ATOM    428  O   PHE A  27      19.266  12.054  -7.846  1.00  7.330          O  
ATOM    429  CB  PHE A  27      19.522  12.462  -4.616  1.00 10.430          C  
ATOM    430  CG  PHE A  27      19.461  13.543  -3.562  1.00 10.430          C  
ATOM    431  CD1 PHE A  27      19.224  13.214  -2.236  1.00 10.430          C  
ATOM    432  CD2 PHE A  27      19.654  14.877  -3.884  1.00 10.430          C  
ATOM    433  CE1 PHE A  27      19.184  14.169  -1.273  1.00 10.430          C  
ATOM    434  CE2 PHE A  27      19.606  15.826  -2.907  1.00 10.430          C  
ATOM    435  CZ  PHE A  27      19.374  15.468  -1.611  1.00 10.430          C  
ATOM    436  H   PHE A  27      17.131  11.645  -4.116  1.00  8.990          H  
ATOM    437  HA  PHE A  27      18.249  13.460  -6.040  1.00  8.920          H  
ATOM    438 1HB  PHE A  27      19.529  11.498  -4.104  1.00 12.510          H  
ATOM    439 2HB  PHE A  27      20.474  12.549  -5.133  1.00 12.510          H  
ATOM    440  HD1 PHE A  27      19.078  12.178  -1.964  1.00 12.510          H  
ATOM    441  HD2 PHE A  27      19.849  15.166  -4.919  1.00 12.510          H  
ATOM    442  HE1 PHE A  27      19.004  13.899  -0.230  1.00 12.510          H  
ATOM    443  HE2 PHE A  27      19.764  16.864  -3.148  1.00 12.510          H  
ATOM    444  HZ  PHE A  27      19.348  16.224  -0.841  1.00 12.510          H  
ATOM    445  N   SER A  28      18.750  10.220  -6.634  1.00  8.440          N  
ATOM    446  CA  SER A  28      19.215   9.304  -7.679  1.00  8.860          C  
ATOM    447  C   SER A  28      18.156   8.776  -8.663  1.00  8.970          C  
ATOM    448  O   SER A  28      18.502   8.331  -9.758  1.00  9.380          O  
ATOM    449  CB  SER A  28      19.890   8.106  -7.035  1.00 12.240          C  
ATOM    450  OG  SER A  28      21.059   8.476  -6.346  1.00 12.240          O  
ATOM    451  H   SER A  28      18.430   9.821  -5.745  1.00 10.130          H  
ATOM    452  HA  SER A  28      19.968   9.833  -8.261  1.00 10.630          H  
ATOM    453 1HB  SER A  28      19.191   7.634  -6.340  1.00 14.680          H  
ATOM    454 2HB  SER A  28      20.132   7.373  -7.800  1.00 14.680          H  
ATOM    455  HG  SER A  28      21.427   7.661  -5.998  1.00 14.680          H  
ATOM    456  N   ASN A  29      16.880   8.774  -8.290  1.00  8.800          N  
ATOM    457  CA  ASN A  29      15.851   8.193  -9.157  1.00  9.170          C  
ATOM    458  C   ASN A  29      15.277   9.247 -10.090  1.00  8.480          C  
ATOM    459  O   ASN A  29      14.579  10.165  -9.650  1.00  7.910          O  
ATOM    460  CB  ASN A  29      14.762   7.497  -8.364  1.00 12.690          C  
ATOM    461  CG  ASN A  29      13.762   6.718  -9.236  1.00 12.690          C  
ATOM    462  OD1 ASN A  29      13.354   7.123 -10.344  1.00 12.690          O  
ATOM    463  ND2 ASN A  29      13.362   5.564  -8.735  1.00 12.690          N  
ATOM    464  H   ASN A  29      16.626   9.173  -7.397  1.00 10.560          H  
ATOM    465  HA  ASN A  29      16.321   7.437  -9.787  1.00 11.000          H  
ATOM    466 1HB  ASN A  29      15.207   6.828  -7.626  1.00 15.230          H  
ATOM    467 2HB  ASN A  29      14.212   8.239  -7.833  1.00 15.230          H  
ATOM    468 1HD2 ASN A  29      12.713   4.991  -9.242  1.00 15.230          H  
ATOM    469 2HD2 ASN A  29      13.707   5.256  -7.846  1.00 15.230          H  
ATOM    470  N   LYS A  30      15.515   9.092 -11.385  1.00  8.630          N  
ATOM    471  CA  LYS A  30      15.098  10.079 -12.381  1.00  8.180          C  
ATOM    472  C   LYS A  30      13.596  10.390 -12.380  1.00  8.170          C  
ATOM    473  O   LYS A  30      13.189  11.447 -12.862  1.00  7.770          O  
ATOM    474  CB  LYS A  30      15.513   9.625 -13.783  1.00 11.630          C  
ATOM    475  CG  LYS A  30      14.767   8.393 -14.321  1.00 11.630          C  
ATOM    476  CD  LYS A  30      15.288   7.992 -15.702  1.00 11.630          C  
ATOM    477  CE  LYS A  30      14.513   6.807 -16.271  1.00 11.630          C  
ATOM    478  NZ  LYS A  30      15.033   6.393 -17.609  1.00 11.630          N  
ATOM    479  H   LYS A  30      16.073   8.297 -11.672  1.00 10.360          H  
ATOM    480  HA  LYS A  30      15.616  11.005 -12.169  1.00  9.820          H  
ATOM    481 1HB  LYS A  30      15.351  10.443 -14.485  1.00 13.960          H  
ATOM    482 2HB  LYS A  30      16.579   9.402 -13.784  1.00 13.960          H  
ATOM    483 1HG  LYS A  30      14.878   7.558 -13.631  1.00 13.960          H  
ATOM    484 2HG  LYS A  30      13.707   8.622 -14.416  1.00 13.960          H  
ATOM    485 1HD  LYS A  30      15.190   8.839 -16.382  1.00 13.960          H  
ATOM    486 2HD  LYS A  30      16.342   7.723 -15.631  1.00 13.960          H  
ATOM    487 1HE  LYS A  30      14.594   5.967 -15.584  1.00 13.960          H  
ATOM    488 2HE  LYS A  30      13.461   7.083 -16.368  1.00 13.960          H  
ATOM    489 1HZ  LYS A  30      14.497   5.608 -17.953  1.00 13.960          H  
ATOM    490 2HZ  LYS A  30      14.951   7.163 -18.259  1.00 13.960          H  
ATOM    491 3HZ  LYS A  30      16.004   6.125 -17.528  1.00 13.960          H  
ATOM    492  N   ASN A  31      12.767   9.494 -11.833  1.00  8.770          N  
ATOM    493  CA  ASN A  31      11.326   9.724 -11.818  1.00  8.920          C  
ATOM    494  C   ASN A  31      10.876  10.410 -10.525  1.00  8.120          C  
ATOM    495  O   ASN A  31       9.688  10.688 -10.338  1.00  7.960          O  
ATOM    496  CB  ASN A  31      10.602   8.412 -11.999  1.00 12.430          C  
ATOM    497  CG  ASN A  31      10.838   7.817 -13.359  1.00 12.430          C  
ATOM    498  OD1 ASN A  31      10.948   8.516 -14.375  1.00 12.430          O  
ATOM    499  ND2 ASN A  31      10.931   6.514 -13.397  1.00 12.430          N  
ATOM    500  H   ASN A  31      13.144   8.644 -11.414  1.00 10.520          H  
ATOM    501  HA  ASN A  31      11.070  10.388 -12.644  1.00 10.700          H  
ATOM    502 1HB  ASN A  31      10.932   7.706 -11.238  1.00 14.910          H  
ATOM    503 2HB  ASN A  31       9.532   8.565 -11.861  1.00 14.910          H  
ATOM    504 1HD2 ASN A  31      11.091   6.049 -14.267  1.00 14.910          H  
ATOM    505 2HD2 ASN A  31      10.841   5.979 -12.556  1.00 14.910          H  
ATOM    506  N   ASN A  32      11.839  10.680  -9.637  1.00  7.790          N  
ATOM    507  CA  ASN A  32      11.627  11.380  -8.376  1.00  7.140          C  
ATOM    508  C   ASN A  32      12.453  12.684  -8.364  1.00  6.520          C  
ATOM    509  O   ASN A  32      12.155  13.628  -7.626  1.00  6.070          O  
ATOM    510  CB  ASN A  32      11.930  10.493  -7.207  1.00 10.260          C  
ATOM    511  CG  ASN A  32      11.006   9.318  -7.058  1.00 10.260          C  
ATOM    512  OD1 ASN A  32       9.799   9.385  -7.329  1.00 10.260          O  
ATOM    513  ND2 ASN A  32      11.554   8.230  -6.586  1.00 10.260          N  
ATOM    514  H   ASN A  32      12.789  10.399  -9.854  1.00  9.350          H  
ATOM    515  HA  ASN A  32      10.575  11.662  -8.308  1.00  8.570          H  
ATOM    516 1HB  ASN A  32      12.926  10.125  -7.358  1.00 12.310          H  
ATOM    517 2HB  ASN A  32      11.911  11.059  -6.298  1.00 12.310          H  
ATOM    518 1HD2 ASN A  32      11.005   7.409  -6.445  1.00 12.310          H  
ATOM    519 2HD2 ASN A  32      12.540   8.247  -6.334  1.00 12.310          H  
ATOM    520  N   GLN A  33      13.424  12.794  -9.284  1.00  6.640          N  
ATOM    521  CA  GLN A  33      14.243  14.010  -9.422  1.00  6.350          C  
ATOM    522  C   GLN A  33      13.337  15.171  -9.831  1.00  6.290          C  
ATOM    523  O   GLN A  33      13.689  16.341  -9.669  1.00  6.140          O  
ATOM    524  CB  GLN A  33      15.388  13.831 -10.428  1.00  9.010          C  
ATOM    525  CG  GLN A  33      16.527  12.917  -9.943  1.00  9.010          C  
ATOM    526  CD  GLN A  33      17.575  12.653 -11.008  1.00  9.010          C  
ATOM    527  OE1 GLN A  33      17.314  12.844 -12.204  1.00  9.010          O  
ATOM    528  NE2 GLN A  33      18.754  12.207 -10.597  1.00  9.010          N  
ATOM    529  H   GLN A  33      13.677  11.966  -9.822  1.00  7.970          H  
ATOM    530  HA  GLN A  33      14.685  14.244  -8.452  1.00  7.620          H  
ATOM    531 1HB  GLN A  33      14.989  13.410 -11.351  1.00 10.810          H  
ATOM    532 2HB  GLN A  33      15.817  14.800 -10.667  1.00 10.810          H  
ATOM    533 1HG  GLN A  33      17.027  13.413  -9.110  1.00 10.810          H  
ATOM    534 2HG  GLN A  33      16.133  11.984  -9.600  1.00 10.810          H  
ATOM    535 1HE2 GLN A  33      19.477  12.011 -11.255  1.00 10.810          H  
ATOM    536 2HE2 GLN A  33      18.933  12.068  -9.599  1.00 10.810          H  
ATOM    537  N   ILE A  34      12.177  14.817 -10.382  1.00  6.690          N  
ATOM    538  CA  ILE A  34      11.120  15.720 -10.782  1.00  7.010          C  
ATOM    539  C   ILE A  34      10.538  16.453  -9.564  1.00  6.680          C  
ATOM    540  O   ILE A  34      10.002  17.552  -9.709  1.00  6.800          O  
ATOM    541  CB  ILE A  34      10.025  14.957 -11.562  1.00  9.690          C  
ATOM    542  CG1 ILE A  34       9.040  15.940 -12.296  1.00  9.690          C  
ATOM    543  CG2 ILE A  34       9.249  14.015 -10.629  1.00  9.690          C  
ATOM    544  CD1 ILE A  34       9.663  16.797 -13.408  1.00  9.690          C  
ATOM    545  H   ILE A  34      12.032  13.823 -10.491  1.00  8.030          H  
ATOM    546  HA  ILE A  34      11.563  16.454 -11.442  1.00  8.410          H  
ATOM    547  HB  ILE A  34      10.509  14.352 -12.329  1.00 11.620          H  
ATOM    548 1HG1 ILE A  34       8.248  15.344 -12.742  1.00 11.620          H  
ATOM    549 2HG1 ILE A  34       8.591  16.611 -11.564  1.00 11.620          H  
ATOM    550 1HG2 ILE A  34       8.515  13.454 -11.208  1.00 11.620          H  
ATOM    551 2HG2 ILE A  34       9.931  13.317 -10.161  1.00 11.620          H  
ATOM    552 3HG2 ILE A  34       8.728  14.577  -9.861  1.00 11.620          H  
ATOM    553 1HD1 ILE A  34       8.885  17.418 -13.853  1.00 11.620          H  
ATOM    554 2HD1 ILE A  34      10.435  17.444 -13.014  1.00 11.620          H  
ATOM    555 3HD1 ILE A  34      10.088  16.149 -14.172  1.00 11.620          H  
ATOM    556  N   ILE A  35      10.577  15.816  -8.377  1.00  6.420          N  
ATOM    557  CA  ILE A  35      10.111  16.398  -7.125  1.00  6.090          C  
ATOM    558  C   ILE A  35      11.035  17.536  -6.830  1.00  5.450          C  
ATOM    559  O   ILE A  35      10.615  18.653  -6.517  1.00  5.400          O  
ATOM    560  CB  ILE A  35      10.202  15.382  -5.972  1.00  8.660          C  
ATOM    561  CG1 ILE A  35       9.196  14.228  -6.237  1.00  8.660          C  
ATOM    562  CG2 ILE A  35       9.978  16.099  -4.605  1.00  8.660          C  
ATOM    563  CD1 ILE A  35       9.425  12.994  -5.396  1.00  8.660          C  
ATOM    564  H   ILE A  35      11.018  14.900  -8.314  1.00  7.700          H  
ATOM    565  HA  ILE A  35       9.091  16.768  -7.245  1.00  7.310          H  
ATOM    566  HB  ILE A  35      11.191  14.950  -5.943  1.00 10.390          H  
ATOM    567 1HG1 ILE A  35       8.190  14.596  -6.046  1.00 10.390          H  
ATOM    568 2HG1 ILE A  35       9.265  13.936  -7.283  1.00 10.390          H  
ATOM    569 1HG2 ILE A  35      10.073  15.390  -3.801  1.00 10.390          H  
ATOM    570 2HG2 ILE A  35      10.722  16.879  -4.451  1.00 10.390          H  
ATOM    571 3HG2 ILE A  35       8.987  16.545  -4.589  1.00 10.390          H  
ATOM    572 1HD1 ILE A  35       8.686  12.237  -5.652  1.00 10.390          H  
ATOM    573 2HD1 ILE A  35      10.415  12.614  -5.602  1.00 10.390          H  
ATOM    574 3HD1 ILE A  35       9.354  13.212  -4.361  1.00 10.390          H  
ATOM    575  N   ILE A  36      12.324  17.228  -6.934  1.00  5.210          N  
ATOM    576  CA  ILE A  36      13.322  18.247  -6.695  1.00  4.990          C  
ATOM    577  C   ILE A  36      13.175  19.373  -7.705  1.00  5.410          C  
ATOM    578  O   ILE A  36      13.180  20.542  -7.316  1.00  5.550          O  
ATOM    579  CB  ILE A  36      14.750  17.670  -6.702  1.00  7.070          C  
ATOM    580  CG1 ILE A  36      14.931  16.748  -5.435  1.00  7.070          C  
ATOM    581  CG2 ILE A  36      15.780  18.802  -6.795  1.00  7.070          C  
ATOM    582  CD1 ILE A  36      16.196  15.865  -5.420  1.00  7.070          C  
ATOM    583  H   ILE A  36      12.560  16.254  -7.174  1.00  6.250          H  
ATOM    584  HA  ILE A  36      13.143  18.663  -5.705  1.00  5.990          H  
ATOM    585  HB  ILE A  36      14.868  17.028  -7.569  1.00  8.490          H  
ATOM    586 1HG1 ILE A  36      14.936  17.378  -4.553  1.00  8.490          H  
ATOM    587 2HG1 ILE A  36      14.065  16.090  -5.373  1.00  8.490          H  
ATOM    588 1HG2 ILE A  36      16.767  18.376  -6.830  1.00  8.490          H  
ATOM    589 2HG2 ILE A  36      15.630  19.380  -7.701  1.00  8.490          H  
ATOM    590 3HG2 ILE A  36      15.692  19.462  -5.945  1.00  8.490          H  
ATOM    591 1HD1 ILE A  36      16.210  15.266  -4.506  1.00  8.490          H  
ATOM    592 2HD1 ILE A  36      16.187  15.199  -6.287  1.00  8.490          H  
ATOM    593 3HD1 ILE A  36      17.088  16.482  -5.447  1.00  8.490          H  
ATOM    594  N   ALA A  37      13.038  19.033  -8.994  1.00  5.860          N  
ATOM    595  CA  ALA A  37      12.877  20.052 -10.022  1.00  6.550          C  
ATOM    596  C   ALA A  37      11.635  20.913  -9.790  1.00  6.880          C  
ATOM    597  O   ALA A  37      11.705  22.132  -9.965  1.00  7.370          O  
ATOM    598  CB  ALA A  37      12.789  19.404 -11.384  1.00  8.890          C  
ATOM    599  H   ALA A  37      13.096  18.046  -9.258  1.00  7.030          H  
ATOM    600  HA  ALA A  37      13.750  20.695  -9.993  1.00  7.860          H  
ATOM    601 1HB  ALA A  37      12.706  20.174 -12.150  1.00 10.670          H  
ATOM    602 2HB  ALA A  37      13.686  18.807 -11.557  1.00 10.670          H  
ATOM    603 3HB  ALA A  37      11.916  18.767 -11.416  1.00 10.670          H  
ATOM    604  N   THR A  38      10.523  20.301  -9.361  1.00  6.790          N  
ATOM    605  CA  THR A  38       9.283  21.017  -9.091  1.00  7.240          C  
ATOM    606  C   THR A  38       9.503  22.054  -7.997  1.00  6.850          C  
ATOM    607  O   THR A  38       9.091  23.216  -8.130  1.00  7.420          O  
ATOM    608  CB  THR A  38       8.156  20.018  -8.703  1.00  9.960          C  
ATOM    609  OG1 THR A  38       7.890  19.148  -9.807  1.00  9.960          O  
ATOM    610  CG2 THR A  38       6.894  20.738  -8.324  1.00  9.960          C  
ATOM    611  H   THR A  38      10.510  19.286  -9.278  1.00  8.150          H  
ATOM    612  HA  THR A  38       8.980  21.537  -9.997  1.00  8.690          H  
ATOM    613  HB  THR A  38       8.488  19.414  -7.860  1.00 11.950          H  
ATOM    614  HG1 THR A  38       8.646  18.539  -9.923  1.00 11.950          H  
ATOM    615 1HG2 THR A  38       6.124  20.016  -8.057  1.00 11.950          H  
ATOM    616 2HG2 THR A  38       7.106  21.361  -7.474  1.00 11.950          H  
ATOM    617 3HG2 THR A  38       6.547  21.343  -9.159  1.00 11.950          H  
ATOM    618  N   LEU A  39      10.155  21.655  -6.914  1.00  6.010          N  
ATOM    619  CA  LEU A  39      10.447  22.612  -5.867  1.00  5.720          C  
ATOM    620  C   LEU A  39      11.393  23.699  -6.355  1.00  6.290          C  
ATOM    621  O   LEU A  39      11.123  24.881  -6.134  1.00  6.700          O  
ATOM    622  CB  LEU A  39      10.985  21.866  -4.657  1.00  8.120          C  
ATOM    623  CG  LEU A  39       9.933  21.046  -3.892  1.00  8.120          C  
ATOM    624  CD1 LEU A  39      10.583  20.122  -2.931  1.00  8.120          C  
ATOM    625  CD2 LEU A  39       9.039  22.000  -3.072  1.00  8.120          C  
ATOM    626  H   LEU A  39      10.436  20.669  -6.825  1.00  7.210          H  
ATOM    627  HA  LEU A  39       9.519  23.102  -5.598  1.00  6.860          H  
ATOM    628 1HB  LEU A  39      11.747  21.173  -5.015  1.00  9.750          H  
ATOM    629 2HB  LEU A  39      11.437  22.562  -3.984  1.00  9.750          H  
ATOM    630  HG  LEU A  39       9.343  20.466  -4.601  1.00  9.750          H  
ATOM    631 1HD1 LEU A  39       9.800  19.575  -2.420  1.00  9.750          H  
ATOM    632 2HD1 LEU A  39      11.236  19.421  -3.464  1.00  9.750          H  
ATOM    633 3HD1 LEU A  39      11.153  20.700  -2.225  1.00  9.750          H  
ATOM    634 1HD2 LEU A  39       8.301  21.408  -2.530  1.00  9.750          H  
ATOM    635 2HD2 LEU A  39       9.655  22.555  -2.359  1.00  9.750          H  
ATOM    636 3HD2 LEU A  39       8.530  22.703  -3.711  1.00  9.750          H  
ATOM    637  N   LEU A  40      12.411  23.344  -7.140  1.00  6.520          N  
ATOM    638  CA  LEU A  40      13.319  24.361  -7.635  1.00  7.320          C  
ATOM    639  C   LEU A  40      12.578  25.389  -8.485  1.00  8.210          C  
ATOM    640  O   LEU A  40      12.864  26.591  -8.399  1.00  8.870          O  
ATOM    641  CB  LEU A  40      14.464  23.723  -8.423  1.00  9.930          C  
ATOM    642  CG  LEU A  40      15.515  22.893  -7.612  1.00  9.930          C  
ATOM    643  CD1 LEU A  40      16.423  22.163  -8.584  1.00  9.930          C  
ATOM    644  CD2 LEU A  40      16.354  23.815  -6.753  1.00  9.930          C  
ATOM    645  H   LEU A  40      12.597  22.353  -7.330  1.00  7.820          H  
ATOM    646  HA  LEU A  40      13.731  24.883  -6.794  1.00  8.780          H  
ATOM    647 1HB  LEU A  40      14.031  23.070  -9.178  1.00 11.910          H  
ATOM    648 2HB  LEU A  40      14.994  24.511  -8.922  1.00 11.910          H  
ATOM    649  HG  LEU A  40      15.013  22.164  -6.984  1.00 11.910          H  
ATOM    650 1HD1 LEU A  40      17.163  21.578  -8.037  1.00 11.910          H  
ATOM    651 2HD1 LEU A  40      15.839  21.494  -9.206  1.00 11.910          H  
ATOM    652 3HD1 LEU A  40      16.933  22.886  -9.216  1.00 11.910          H  
ATOM    653 1HD2 LEU A  40      17.091  23.242  -6.221  1.00 11.910          H  
ATOM    654 2HD2 LEU A  40      16.853  24.523  -7.403  1.00 11.910          H  
ATOM    655 3HD2 LEU A  40      15.747  24.340  -6.043  1.00 11.910          H  
ATOM    656  N   ASN A  41      11.611  24.930  -9.287  1.00  8.370          N  
ATOM    657  CA  ASN A  41      10.819  25.835 -10.103  1.00  9.370          C  
ATOM    658  C   ASN A  41      10.002  26.787  -9.226  1.00  9.520          C  
ATOM    659  O   ASN A  41       9.832  27.947  -9.577  1.00 10.410          O  
ATOM    660  CB  ASN A  41       9.910  25.047 -11.020  1.00 12.720          C  
ATOM    661  CG  ASN A  41      10.657  24.385 -12.140  1.00 12.720          C  
ATOM    662  OD1 ASN A  41      11.749  24.814 -12.530  1.00 12.720          O  
ATOM    663  ND2 ASN A  41      10.087  23.333 -12.668  1.00 12.720          N  
ATOM    664  H   ASN A  41      11.479  23.916  -9.369  1.00 10.040          H  
ATOM    665  HA  ASN A  41      11.494  26.442 -10.705  1.00 11.240          H  
ATOM    666 1HB  ASN A  41       9.399  24.278 -10.444  1.00 15.260          H  
ATOM    667 2HB  ASN A  41       9.143  25.706 -11.433  1.00 15.260          H  
ATOM    668 1HD2 ASN A  41      10.537  22.844 -13.412  1.00 15.260          H  
ATOM    669 2HD2 ASN A  41       9.204  23.018 -12.322  1.00 15.260          H  
ATOM    670  N   CYS A  42       9.523  26.323  -8.062  1.00  8.710          N  
ATOM    671  CA  CYS A  42       8.767  27.188  -7.145  1.00  8.830          C  
ATOM    672  C   CYS A  42       9.603  28.349  -6.673  1.00  9.020          C  
ATOM    673  O   CYS A  42       9.210  29.522  -6.742  1.00  9.790          O  
ATOM    674  CB  CYS A  42       8.347  26.448  -5.871  1.00 12.310          C  
ATOM    675  SG  CYS A  42       7.519  27.507  -4.664  1.00 12.310          S  
ATOM    676  H   CYS A  42       9.674  25.332  -7.832  1.00 10.450          H  
ATOM    677  HA  CYS A  42       7.884  27.563  -7.667  1.00 10.600          H  
ATOM    678 1HB  CYS A  42       7.701  25.627  -6.121  1.00 14.780          H  
ATOM    679 2HB  CYS A  42       9.208  26.028  -5.384  1.00 14.780          H  
ATOM    680  HG  CYS A  42       6.600  27.956  -5.502  1.00 14.780          H  
ATOM    681  N   PHE A  43      10.800  27.999  -6.224  1.00  8.500          N  
ATOM    682  CA  PHE A  43      11.742  28.926  -5.632  1.00  8.860          C  
ATOM    683  C   PHE A  43      12.061  30.022  -6.634  1.00 10.110          C  
ATOM    684  O   PHE A  43      12.191  31.203  -6.285  1.00 10.740          O  
ATOM    685  CB  PHE A  43      13.020  28.169  -5.284  1.00 12.260          C  
ATOM    686  CG  PHE A  43      12.818  26.992  -4.340  1.00 12.260          C  
ATOM    687  CD1 PHE A  43      11.733  26.887  -3.466  1.00 12.260          C  
ATOM    688  CD2 PHE A  43      13.725  25.946  -4.374  1.00 12.260          C  
ATOM    689  CE1 PHE A  43      11.585  25.773  -2.674  1.00 12.260          C  
ATOM    690  CE2 PHE A  43      13.566  24.833  -3.582  1.00 12.260          C  
ATOM    691  CZ  PHE A  43      12.501  24.754  -2.736  1.00 12.260          C  
ATOM    692  H   PHE A  43      11.031  26.996  -6.238  1.00 10.200          H  
ATOM    693  HA  PHE A  43      11.305  29.383  -4.751  1.00 10.630          H  
ATOM    694 1HB  PHE A  43      13.467  27.788  -6.194  1.00 14.710          H  
ATOM    695 2HB  PHE A  43      13.725  28.850  -4.837  1.00 14.710          H  
ATOM    696  HD1 PHE A  43      10.994  27.667  -3.411  1.00 14.710          H  
ATOM    697  HD2 PHE A  43      14.569  26.016  -5.047  1.00 14.710          H  
ATOM    698  HE1 PHE A  43      10.733  25.698  -1.999  1.00 14.710          H  
ATOM    699  HE2 PHE A  43      14.284  24.022  -3.626  1.00 14.710          H  
ATOM    700  HZ  PHE A  43      12.377  23.878  -2.110  1.00 14.710          H  
ATOM    701  N   ASN A  44      12.149  29.606  -7.896  1.00 10.490          N  
ATOM    702  CA  ASN A  44      12.480  30.423  -9.038  1.00 11.680          C  
ATOM    703  C   ASN A  44      11.297  30.580 -10.014  1.00 12.460          C  
ATOM    704  O   ASN A  44      11.514  30.627 -11.231  1.00 13.450          O  
ATOM    705  CB  ASN A  44      13.613  29.738  -9.743  1.00 15.880          C  
ATOM    706  CG  ASN A  44      14.845  29.594  -8.884  1.00 15.880          C  
ATOM    707  OD1 ASN A  44      15.623  30.522  -8.560  1.00 15.880          O  
ATOM    708  ND2 ASN A  44      15.026  28.366  -8.492  1.00 15.880          N  
ATOM    709  H   ASN A  44      12.060  28.597  -8.062  1.00 12.590          H  
ATOM    710  HA  ASN A  44      12.775  31.413  -8.688  1.00 14.020          H  
ATOM    711 1HB  ASN A  44      13.258  28.740  -9.988  1.00 19.050          H  
ATOM    712 2HB  ASN A  44      13.855  30.215 -10.679  1.00 19.050          H  
ATOM    713 1HD2 ASN A  44      15.801  28.111  -7.937  1.00 19.050          H  
ATOM    714 2HD2 ASN A  44      14.349  27.651  -8.761  1.00 19.050          H  
ATOM    715  N   THR A  45      10.065  30.729  -9.504  1.00 12.130          N  
ATOM    716  CA  THR A  45       8.853  30.851 -10.340  1.00 12.980          C  
ATOM    717  C   THR A  45       9.029  31.739 -11.583  1.00 13.160          C  
ATOM    718  O   THR A  45       8.547  31.390 -12.663  1.00 13.620          O  
ATOM    719  CB  THR A  45       7.664  31.403  -9.507  1.00 17.830          C  
ATOM    720  OG1 THR A  45       7.354  30.505  -8.424  1.00 17.830          O  
ATOM    721  CG2 THR A  45       6.408  31.580 -10.358  1.00 17.830          C  
ATOM    722  H   THR A  45       9.930  30.631  -8.494  1.00 14.560          H  
ATOM    723  HA  THR A  45       8.586  29.851 -10.682  1.00 15.580          H  
ATOM    724  HB  THR A  45       7.937  32.340  -9.115  1.00 21.400          H  
ATOM    725  HG1 THR A  45       8.098  30.467  -7.782  1.00 21.400          H  
ATOM    726 1HG2 THR A  45       5.613  31.975  -9.736  1.00 21.400          H  
ATOM    727 2HG2 THR A  45       6.583  32.261 -11.176  1.00 21.400          H  
ATOM    728 3HG2 THR A  45       6.110  30.613 -10.761  1.00 21.400          H  
ATOM    729  N   ARG A  46       9.660  32.906 -11.443  1.00 12.970          N  
ATOM    730  CA  ARG A  46       9.864  33.791 -12.594  1.00 13.240          C  
ATOM    731  C   ARG A  46      11.343  34.140 -12.754  1.00 13.820          C  
ATOM    732  O   ARG A  46      11.686  35.243 -13.185  1.00 14.150          O  
ATOM    733  CB  ARG A  46       9.059  35.080 -12.502  1.00 18.430          C  
ATOM    734  CG  ARG A  46       7.539  34.910 -12.434  1.00 18.430          C  
ATOM    735  CD  ARG A  46       6.828  36.222 -12.401  1.00 18.430          C  
ATOM    736  NE  ARG A  46       5.361  36.069 -12.415  1.00 18.430          N  
ATOM    737  CZ  ARG A  46       4.462  37.085 -12.416  1.00 18.430          C  
ATOM    738  NH1 ARG A  46       4.846  38.345 -12.382  1.00 18.430          N  
ATOM    739  NH2 ARG A  46       3.187  36.778 -12.465  1.00 18.430          N  
ATOM    740  H   ARG A  46      10.025  33.149 -10.531  1.00 15.560          H  
ATOM    741  HA  ARG A  46       9.548  33.266 -13.495  1.00 15.890          H  
ATOM    742 1HB  ARG A  46       9.403  35.674 -11.691  1.00 22.110          H  
ATOM    743 2HB  ARG A  46       9.248  35.661 -13.404  1.00 22.110          H  
ATOM    744 1HG  ARG A  46       7.186  34.332 -13.289  1.00 22.110          H  
ATOM    745 2HG  ARG A  46       7.290  34.390 -11.518  1.00 22.110          H  
ATOM    746 1HD  ARG A  46       7.104  36.758 -11.496  1.00 22.110          H  
ATOM    747 2HD  ARG A  46       7.119  36.803 -13.274  1.00 22.110          H  
ATOM    748  HE  ARG A  46       4.956  35.114 -12.462  1.00 22.110          H  
ATOM    749 1HH1 ARG A  46       5.823  38.580 -12.352  1.00 22.110          H  
ATOM    750 2HH1 ARG A  46       4.149  39.082 -12.388  1.00 22.110          H  
ATOM    751 1HH2 ARG A  46       2.924  35.785 -12.502  1.00 22.110          H  
ATOM    752 2HH2 ARG A  46       2.460  37.497 -12.498  1.00 22.110          H  
ATOM    753  N   ILE A  47      12.221  33.219 -12.369  1.00 14.080          N  
ATOM    754  CA  ILE A  47      13.660  33.456 -12.441  1.00 14.780          C  
ATOM    755  C   ILE A  47      14.361  32.559 -13.457  1.00 15.080          C  
ATOM    756  O   ILE A  47      14.139  31.353 -13.528  1.00 15.540          O  
ATOM    757  CB  ILE A  47      14.325  33.316 -11.053  1.00 20.410          C  
ATOM    758  CG1 ILE A  47      13.659  34.251 -10.032  1.00 20.410          C  
ATOM    759  CG2 ILE A  47      15.823  33.555 -11.119  1.00 20.410          C  
ATOM    760  CD1 ILE A  47      13.725  35.756 -10.304  1.00 20.410          C  
ATOM    761  H   ILE A  47      11.870  32.312 -12.044  1.00 16.900          H  
ATOM    762  HA  ILE A  47      13.822  34.474 -12.779  1.00 17.740          H  
ATOM    763  HB  ILE A  47      14.169  32.339 -10.701  1.00 24.490          H  
ATOM    764 1HG1 ILE A  47      12.631  33.965  -9.983  1.00 24.490          H  
ATOM    765 2HG1 ILE A  47      14.113  34.065  -9.061  1.00 24.490          H  
ATOM    766 1HG2 ILE A  47      16.243  33.421 -10.125  1.00 24.490          H  
ATOM    767 2HG2 ILE A  47      16.281  32.841 -11.795  1.00 24.490          H  
ATOM    768 3HG2 ILE A  47      16.036  34.559 -11.466  1.00 24.490          H  
ATOM    769 1HD1 ILE A  47      13.210  36.284  -9.505  1.00 24.490          H  
ATOM    770 2HD1 ILE A  47      14.756  36.090 -10.334  1.00 24.490          H  
ATOM    771 3HD1 ILE A  47      13.243  35.999 -11.246  1.00 24.490          H  
ATOM    772  N   LYS A  48      15.219  33.190 -14.245  1.00 14.920          N  
ATOM    773  CA  LYS A  48      16.024  32.554 -15.279  1.00 15.290          C  
ATOM    774  C   LYS A  48      16.709  31.278 -14.771  1.00 15.000          C  
ATOM    775  O   LYS A  48      17.231  31.228 -13.640  1.00 14.870          O  
ATOM    776  CB  LYS A  48      17.058  33.555 -15.815  1.00 21.260          C  
ATOM    777  CG  LYS A  48      17.898  33.069 -17.006  1.00 21.260          C  
ATOM    778  CD  LYS A  48      18.840  34.163 -17.504  1.00 21.260          C  
ATOM    779  CE  LYS A  48      19.674  33.677 -18.682  1.00 21.260          C  
ATOM    780  NZ  LYS A  48      20.638  34.714 -19.150  1.00 21.260          N  
ATOM    781  H   LYS A  48      15.295  34.190 -14.111  1.00 17.900          H  
ATOM    782  HA  LYS A  48      15.361  32.271 -16.098  1.00 18.350          H  
ATOM    783 1HB  LYS A  48      16.547  34.467 -16.124  1.00 25.510          H  
ATOM    784 2HB  LYS A  48      17.747  33.825 -15.012  1.00 25.510          H  
ATOM    785 1HG  LYS A  48      18.510  32.222 -16.722  1.00 25.510          H  
ATOM    786 2HG  LYS A  48      17.242  32.762 -17.819  1.00 25.510          H  
ATOM    787 1HD  LYS A  48      18.267  35.042 -17.805  1.00 25.510          H  
ATOM    788 2HD  LYS A  48      19.521  34.445 -16.699  1.00 25.510          H  
ATOM    789 1HE  LYS A  48      20.228  32.792 -18.380  1.00 25.510          H  
ATOM    790 2HE  LYS A  48      19.014  33.413 -19.506  1.00 25.510          H  
ATOM    791 1HZ  LYS A  48      21.171  34.343 -19.922  1.00 25.510          H  
ATOM    792 2HZ  LYS A  48      20.135  35.535 -19.449  1.00 25.510          H  
ATOM    793 3HZ  LYS A  48      21.272  34.967 -18.395  1.00 25.510          H  
ATOM    794  N   ILE A  49      16.777  30.287 -15.668  1.00 15.060          N  
ATOM    795  CA  ILE A  49      17.360  28.975 -15.396  1.00 14.990          C  
ATOM    796  C   ILE A  49      18.777  29.000 -14.842  1.00 15.060          C  
ATOM    797  O   ILE A  49      19.215  28.026 -14.247  1.00 14.720          O  
ATOM    798  CB  ILE A  49      17.300  28.091 -16.658  1.00 21.010          C  
ATOM    799  CG1 ILE A  49      18.121  28.759 -17.825  1.00 21.010          C  
ATOM    800  CG2 ILE A  49      15.847  27.806 -17.024  1.00 21.010          C  
ATOM    801  CD1 ILE A  49      18.290  27.902 -19.063  1.00 21.010          C  
ATOM    802  H   ILE A  49      16.339  30.451 -16.563  1.00 18.070          H  
ATOM    803  HA  ILE A  49      16.738  28.503 -14.657  1.00 17.990          H  
ATOM    804  HB  ILE A  49      17.789  27.147 -16.437  1.00 25.220          H  
ATOM    805 1HG1 ILE A  49      17.641  29.686 -18.117  1.00 25.220          H  
ATOM    806 2HG1 ILE A  49      19.127  28.984 -17.467  1.00 25.220          H  
ATOM    807 1HG2 ILE A  49      15.797  27.149 -17.885  1.00 25.220          H  
ATOM    808 2HG2 ILE A  49      15.361  27.319 -16.183  1.00 25.220          H  
ATOM    809 3HG2 ILE A  49      15.327  28.733 -17.249  1.00 25.220          H  
ATOM    810 1HD1 ILE A  49      18.884  28.449 -19.795  1.00 25.220          H  
ATOM    811 2HD1 ILE A  49      18.799  26.987 -18.805  1.00 25.220          H  
ATOM    812 3HD1 ILE A  49      17.325  27.665 -19.497  1.00 25.220          H  
ATOM    813  N   ASP A  50      19.502  30.096 -15.001  1.00 15.620          N  
ATOM    814  CA  ASP A  50      20.844  30.166 -14.457  1.00 15.820          C  
ATOM    815  C   ASP A  50      20.810  30.022 -12.931  1.00 15.620          C  
ATOM    816  O   ASP A  50      21.700  29.405 -12.340  1.00 15.370          O  
ATOM    817  CB  ASP A  50      21.511  31.494 -14.815  1.00 22.070          C  
ATOM    818  CG  ASP A  50      21.907  31.625 -16.287  1.00 22.070          C  
ATOM    819  OD1 ASP A  50      21.922  30.651 -16.997  1.00 22.070          O  
ATOM    820  OD2 ASP A  50      22.178  32.731 -16.690  1.00 22.070          O  
ATOM    821  H   ASP A  50      19.108  30.876 -15.501  1.00 18.740          H  
ATOM    822  HA  ASP A  50      21.433  29.346 -14.871  1.00 18.980          H  
ATOM    823 1HB  ASP A  50      20.831  32.311 -14.565  1.00 26.480          H  
ATOM    824 2HB  ASP A  50      22.403  31.621 -14.203  1.00 26.480          H  
ATOM    825  N   LYS A  51      19.765  30.575 -12.283  1.00 15.880          N  
ATOM    826  CA  LYS A  51      19.666  30.513 -10.829  1.00 15.940          C  
ATOM    827  C   LYS A  51      19.033  29.203 -10.439  1.00 15.200          C  
ATOM    828  O   LYS A  51      19.304  28.670  -9.358  1.00 15.180          O  
ATOM    829  CB  LYS A  51      18.886  31.691 -10.263  1.00 22.290          C  
ATOM    830  CG  LYS A  51      19.527  33.099 -10.517  1.00 22.290          C  
ATOM    831  CD  LYS A  51      20.939  33.285  -9.859  1.00 22.290          C  
ATOM    832  CE  LYS A  51      20.870  33.422  -8.327  1.00 22.290          C  
ATOM    833  NZ  LYS A  51      22.238  33.647  -7.709  1.00 22.290          N  
ATOM    834  H   LYS A  51      19.017  31.034 -12.811  1.00 19.060          H  
ATOM    835  HA  LYS A  51      20.666  30.515 -10.409  1.00 19.130          H  
ATOM    836 1HB  LYS A  51      17.907  31.679 -10.716  1.00 26.750          H  
ATOM    837 2HB  LYS A  51      18.739  31.554  -9.199  1.00 26.750          H  
ATOM    838 1HG  LYS A  51      19.625  33.245 -11.594  1.00 26.750          H  
ATOM    839 2HG  LYS A  51      18.858  33.868 -10.132  1.00 26.750          H  
ATOM    840 1HD  LYS A  51      21.611  32.470 -10.112  1.00 26.750          H  
ATOM    841 2HD  LYS A  51      21.377  34.202 -10.251  1.00 26.750          H  
ATOM    842 1HE  LYS A  51      20.230  34.267  -8.083  1.00 26.750          H  
ATOM    843 2HE  LYS A  51      20.445  32.518  -7.898  1.00 26.750          H  
ATOM    844 1HZ  LYS A  51      22.147  33.737  -6.710  1.00 26.750          H  
ATOM    845 2HZ  LYS A  51      22.863  32.836  -7.908  1.00 26.750          H  
ATOM    846 3HZ  LYS A  51      22.653  34.483  -8.081  1.00 26.750          H  
ATOM    847  N   ILE A  52      18.193  28.669 -11.320  1.00 14.730          N  
ATOM    848  CA  ILE A  52      17.612  27.366 -11.031  1.00 14.140          C  
ATOM    849  C   ILE A  52      18.753  26.369 -10.972  1.00 13.630          C  
ATOM    850  O   ILE A  52      18.832  25.577 -10.030  1.00 13.000          O  
ATOM    851  CB  ILE A  52      16.568  26.904 -12.073  1.00 20.030          C  
ATOM    852  CG1 ILE A  52      15.342  27.816 -11.964  1.00 20.030          C  
ATOM    853  CG2 ILE A  52      16.189  25.433 -11.824  1.00 20.030          C  
ATOM    854  CD1 ILE A  52      14.293  27.744 -13.058  1.00 20.030          C  
ATOM    855  H   ILE A  52      17.964  29.215 -12.159  1.00 17.680          H  
ATOM    856  HA  ILE A  52      17.135  27.397 -10.054  1.00 16.970          H  
ATOM    857  HB  ILE A  52      16.979  26.990 -13.063  1.00 24.040          H  
ATOM    858 1HG1 ILE A  52      14.852  27.556 -11.054  1.00 24.040          H  
ATOM    859 2HG1 ILE A  52      15.689  28.851 -11.904  1.00 24.040          H  
ATOM    860 1HG2 ILE A  52      15.453  25.111 -12.553  1.00 24.040          H  
ATOM    861 2HG2 ILE A  52      17.061  24.790 -11.907  1.00 24.040          H  
ATOM    862 3HG2 ILE A  52      15.773  25.342 -10.833  1.00 24.040          H  
ATOM    863 1HD1 ILE A  52      13.485  28.444 -12.810  1.00 24.040          H  
ATOM    864 2HD1 ILE A  52      14.707  28.021 -14.005  1.00 24.040          H  
ATOM    865 3HD1 ILE A  52      13.883  26.743 -13.124  1.00 24.040          H  
ATOM    866  N   TYR A  53      19.642  26.428 -11.966  1.00 13.990          N  
ATOM    867  CA  TYR A  53      20.784  25.547 -12.024  1.00 13.720          C  
ATOM    868  C   TYR A  53      21.700  25.792 -10.829  1.00 13.070          C  
ATOM    869  O   TYR A  53      22.098  24.835 -10.166  1.00 12.230          O  
ATOM    870  CB  TYR A  53      21.525  25.744 -13.344  1.00 19.320          C  
ATOM    871  CG  TYR A  53      20.702  25.364 -14.609  1.00 19.320          C  
ATOM    872  CD1 TYR A  53      19.538  24.565 -14.543  1.00 19.320          C  
ATOM    873  CD2 TYR A  53      21.130  25.821 -15.849  1.00 19.320          C  
ATOM    874  CE1 TYR A  53      18.850  24.256 -15.693  1.00 19.320          C  
ATOM    875  CE2 TYR A  53      20.435  25.497 -16.989  1.00 19.320          C  
ATOM    876  CZ  TYR A  53      19.301  24.718 -16.916  1.00 19.320          C  
ATOM    877  OH  TYR A  53      18.615  24.390 -18.067  1.00 19.320          O  
ATOM    878  H   TYR A  53      19.498  27.093 -12.725  1.00 16.790          H  
ATOM    879  HA  TYR A  53      20.446  24.519 -11.951  1.00 16.460          H  
ATOM    880 1HB  TYR A  53      21.816  26.795 -13.435  1.00 23.180          H  
ATOM    881 2HB  TYR A  53      22.433  25.152 -13.340  1.00 23.180          H  
ATOM    882  HD1 TYR A  53      19.161  24.185 -13.604  1.00 23.180          H  
ATOM    883  HD2 TYR A  53      22.023  26.440 -15.921  1.00 23.180          H  
ATOM    884  HE1 TYR A  53      17.953  23.642 -15.638  1.00 23.180          H  
ATOM    885  HE2 TYR A  53      20.785  25.859 -17.955  1.00 23.180          H  
ATOM    886  HH  TYR A  53      17.816  23.909 -17.838  1.00 23.180          H  
ATOM    887  N   GLU A  54      21.972  27.053 -10.453  1.00 13.570          N  
ATOM    888  CA  GLU A  54      22.822  27.233  -9.282  1.00 13.200          C  
ATOM    889  C   GLU A  54      22.246  26.481  -8.087  1.00 12.170          C  
ATOM    890  O   GLU A  54      22.980  25.759  -7.395  1.00 11.540          O  
ATOM    891  CB  GLU A  54      22.998  28.705  -8.910  1.00 18.630          C  
ATOM    892  CG  GLU A  54      23.889  28.887  -7.675  1.00 18.630          C  
ATOM    893  CD  GLU A  54      24.137  30.292  -7.240  1.00 18.630          C  
ATOM    894  OE1 GLU A  54      23.849  31.222  -7.982  1.00 18.630          O  
ATOM    895  OE2 GLU A  54      24.602  30.443  -6.125  1.00 18.630          O  
ATOM    896  H   GLU A  54      21.671  27.859 -11.009  1.00 16.280          H  
ATOM    897  HA  GLU A  54      23.805  26.822  -9.502  1.00 15.840          H  
ATOM    898 1HB  GLU A  54      23.432  29.249  -9.749  1.00 22.350          H  
ATOM    899 2HB  GLU A  54      22.023  29.145  -8.700  1.00 22.350          H  
ATOM    900 1HG  GLU A  54      23.405  28.393  -6.858  1.00 22.350          H  
ATOM    901 2HG  GLU A  54      24.842  28.387  -7.848  1.00 22.350          H  
ATOM    902  N   LYS A  55      20.935  26.623  -7.847  1.00 12.130          N  
ATOM    903  CA  LYS A  55      20.337  25.921  -6.726  1.00 11.220          C  
ATOM    904  C   LYS A  55      20.434  24.419  -6.936  1.00 10.900          C  
ATOM    905  O   LYS A  55      20.789  23.710  -6.007  1.00 10.040          O  
ATOM    906  CB  LYS A  55      18.897  26.352  -6.481  1.00 16.070          C  
ATOM    907  CG  LYS A  55      18.759  27.760  -5.919  1.00 16.070          C  
ATOM    908  CD  LYS A  55      17.306  28.088  -5.557  1.00 16.070          C  
ATOM    909  CE  LYS A  55      17.141  29.544  -5.089  1.00 16.070          C  
ATOM    910  NZ  LYS A  55      17.444  30.553  -6.197  1.00 16.070          N  
ATOM    911  H   LYS A  55      20.374  27.244  -8.442  1.00 14.560          H  
ATOM    912  HA  LYS A  55      20.901  26.161  -5.829  1.00 13.460          H  
ATOM    913 1HB  LYS A  55      18.355  26.325  -7.430  1.00 19.290          H  
ATOM    914 2HB  LYS A  55      18.418  25.660  -5.796  1.00 19.290          H  
ATOM    915 1HG  LYS A  55      19.382  27.851  -5.028  1.00 19.290          H  
ATOM    916 2HG  LYS A  55      19.121  28.461  -6.667  1.00 19.290          H  
ATOM    917 1HD  LYS A  55      16.676  27.905  -6.397  1.00 19.290          H  
ATOM    918 2HD  LYS A  55      16.988  27.431  -4.748  1.00 19.290          H  
ATOM    919 1HE  LYS A  55      16.118  29.694  -4.754  1.00 19.290          H  
ATOM    920 2HE  LYS A  55      17.814  29.723  -4.254  1.00 19.290          H  
ATOM    921 1HZ  LYS A  55      17.324  31.485  -5.833  1.00 19.290          H  
ATOM    922 2HZ  LYS A  55      18.400  30.430  -6.502  1.00 19.290          H  
ATOM    923 3HZ  LYS A  55      16.804  30.435  -7.020  1.00 19.290          H  
ATOM    924  N   ASP A  56      20.230  23.931  -8.165  1.00 11.720          N  
ATOM    925  CA  ASP A  56      20.310  22.499  -8.450  1.00 11.680          C  
ATOM    926  C   ASP A  56      21.695  21.933  -8.089  1.00 11.260          C  
ATOM    927  O   ASP A  56      21.800  20.789  -7.633  1.00 10.880          O  
ATOM    928  CB  ASP A  56      20.012  22.233  -9.933  1.00 16.370          C  
ATOM    929  CG  ASP A  56      19.808  20.761 -10.292  1.00 16.370          C  
ATOM    930  OD1 ASP A  56      18.852  20.172  -9.858  1.00 16.370          O  
ATOM    931  OD2 ASP A  56      20.643  20.219 -11.007  1.00 16.370          O  
ATOM    932  H   ASP A  56      19.919  24.566  -8.906  1.00 14.060          H  
ATOM    933  HA  ASP A  56      19.558  21.991  -7.851  1.00 14.020          H  
ATOM    934 1HB  ASP A  56      19.139  22.810 -10.236  1.00 19.640          H  
ATOM    935 2HB  ASP A  56      20.852  22.600 -10.517  1.00 19.640          H  
ATOM    936  N   TYR A  57      22.760  22.726  -8.266  1.00 11.500          N  
ATOM    937  CA  TYR A  57      24.095  22.248  -7.916  1.00 11.340          C  
ATOM    938  C   TYR A  57      24.235  22.200  -6.392  1.00 10.340          C  
ATOM    939  O   TYR A  57      24.788  21.233  -5.844  1.00 10.030          O  
ATOM    940  CB  TYR A  57      25.181  23.120  -8.551  1.00 15.940          C  
ATOM    941  CG  TYR A  57      25.306  22.930 -10.060  1.00 15.940          C  
ATOM    942  CD1 TYR A  57      24.930  23.947 -10.924  1.00 15.940          C  
ATOM    943  CD2 TYR A  57      25.786  21.731 -10.573  1.00 15.940          C  
ATOM    944  CE1 TYR A  57      25.031  23.777 -12.285  1.00 15.940          C  
ATOM    945  CE2 TYR A  57      25.886  21.560 -11.939  1.00 15.940          C  
ATOM    946  CZ  TYR A  57      25.509  22.578 -12.793  1.00 15.940          C  
ATOM    947  OH  TYR A  57      25.612  22.406 -14.155  1.00 15.940          O  
ATOM    948  H   TYR A  57      22.621  23.651  -8.690  1.00 13.800          H  
ATOM    949  HA  TYR A  57      24.207  21.233  -8.291  1.00 13.610          H  
ATOM    950 1HB  TYR A  57      24.956  24.173  -8.356  1.00 19.130          H  
ATOM    951 2HB  TYR A  57      26.144  22.899  -8.094  1.00 19.130          H  
ATOM    952  HD1 TYR A  57      24.556  24.881 -10.525  1.00 19.130          H  
ATOM    953  HD2 TYR A  57      26.084  20.926  -9.900  1.00 19.130          H  
ATOM    954  HE1 TYR A  57      24.735  24.579 -12.956  1.00 19.130          H  
ATOM    955  HE2 TYR A  57      26.262  20.621 -12.346  1.00 19.130          H  
ATOM    956  HH  TYR A  57      25.315  23.202 -14.602  1.00 19.130          H  
ATOM    957  N   TRP A  58      23.668  23.208  -5.706  1.00  9.970          N  
ATOM    958  CA  TRP A  58      23.692  23.219  -4.244  1.00  9.110          C  
ATOM    959  C   TRP A  58      22.860  22.048  -3.721  1.00  8.470          C  
ATOM    960  O   TRP A  58      23.165  21.485  -2.670  1.00  8.090          O  
ATOM    961  CB  TRP A  58      23.129  24.518  -3.658  1.00 13.100          C  
ATOM    962  CG  TRP A  58      24.010  25.725  -3.760  1.00 13.100          C  
ATOM    963  CD1 TRP A  58      23.792  26.836  -4.516  1.00 13.100          C  
ATOM    964  CD2 TRP A  58      25.251  25.952  -3.063  1.00 13.100          C  
ATOM    965  NE1 TRP A  58      24.810  27.742  -4.345  1.00 13.100          N  
ATOM    966  CE2 TRP A  58      25.716  27.216  -3.457  1.00 13.100          C  
ATOM    967  CE3 TRP A  58      25.997  25.198  -2.144  1.00 13.100          C  
ATOM    968  CZ2 TRP A  58      26.897  27.741  -2.970  1.00 13.100          C  
ATOM    969  CZ3 TRP A  58      27.180  25.728  -1.656  1.00 13.100          C  
ATOM    970  CH2 TRP A  58      27.619  26.967  -2.058  1.00 13.100          C  
ATOM    971  H   TRP A  58      23.286  24.004  -6.234  1.00 11.960          H  
ATOM    972  HA  TRP A  58      24.719  23.096  -3.911  1.00 10.930          H  
ATOM    973 1HB  TRP A  58      22.200  24.751  -4.165  1.00 15.720          H  
ATOM    974 2HB  TRP A  58      22.896  24.362  -2.608  1.00 15.720          H  
ATOM    975  HD1 TRP A  58      22.936  26.986  -5.157  1.00 15.720          H  
ATOM    976  HE1 TRP A  58      24.863  28.677  -4.830  1.00 15.720          H  
ATOM    977  HE3 TRP A  58      25.651  24.217  -1.820  1.00 15.720          H  
ATOM    978  HZ2 TRP A  58      27.262  28.722  -3.276  1.00 15.720          H  
ATOM    979  HZ3 TRP A  58      27.753  25.139  -0.941  1.00 15.720          H  
ATOM    980  HH2 TRP A  58      28.553  27.354  -1.653  1.00 15.720          H  
ATOM    981  N   VAL A  59      21.821  21.668  -4.472  1.00  8.590          N  
ATOM    982  CA  VAL A  59      21.000  20.517  -4.141  1.00  8.230          C  
ATOM    983  C   VAL A  59      21.740  19.212  -4.304  1.00  8.580          C  
ATOM    984  O   VAL A  59      21.673  18.360  -3.436  1.00  8.270          O  
ATOM    985  CB  VAL A  59      19.711  20.449  -4.948  1.00 11.670          C  
ATOM    986  CG1 VAL A  59      19.008  19.122  -4.684  1.00 11.670          C  
ATOM    987  CG2 VAL A  59      18.863  21.561  -4.533  1.00 11.670          C  
ATOM    988  H   VAL A  59      21.583  22.250  -5.276  1.00 10.310          H  
ATOM    989  HA  VAL A  59      20.718  20.617  -3.100  1.00  9.880          H  
ATOM    990  HB  VAL A  59      19.916  20.514  -6.007  1.00 14.000          H  
ATOM    991 1HG1 VAL A  59      18.099  19.106  -5.230  1.00 14.000          H  
ATOM    992 2HG1 VAL A  59      19.617  18.284  -5.006  1.00 14.000          H  
ATOM    993 3HG1 VAL A  59      18.802  19.025  -3.630  1.00 14.000          H  
ATOM    994 1HG2 VAL A  59      17.929  21.517  -5.077  1.00 14.000          H  
ATOM    995 2HG2 VAL A  59      18.692  21.472  -3.477  1.00 14.000          H  
ATOM    996 3HG2 VAL A  59      19.338  22.490  -4.714  1.00 14.000          H  
ATOM    997  N   LYS A  60      22.459  19.015  -5.398  1.00  9.430          N  
ATOM    998  CA  LYS A  60      23.175  17.749  -5.547  1.00  9.990          C  
ATOM    999  C   LYS A  60      24.109  17.505  -4.355  1.00  9.840          C  
ATOM   1000  O   LYS A  60      24.243  16.373  -3.882  1.00 10.170          O  
ATOM   1001  CB  LYS A  60      23.921  17.713  -6.879  1.00 13.760          C  
ATOM   1002  CG  LYS A  60      22.980  17.520  -8.065  1.00 13.760          C  
ATOM   1003  CD  LYS A  60      23.700  17.470  -9.414  1.00 13.760          C  
ATOM   1004  CE  LYS A  60      22.716  17.082 -10.528  1.00 13.760          C  
ATOM   1005  NZ  LYS A  60      21.625  18.083 -10.676  1.00 13.760          N  
ATOM   1006  H   LYS A  60      22.455  19.721  -6.141  1.00 11.320          H  
ATOM   1007  HA  LYS A  60      22.442  16.944  -5.556  1.00 11.990          H  
ATOM   1008 1HB  LYS A  60      24.458  18.656  -7.020  1.00 16.510          H  
ATOM   1009 2HB  LYS A  60      24.652  16.907  -6.875  1.00 16.510          H  
ATOM   1010 1HG  LYS A  60      22.429  16.589  -7.927  1.00 16.510          H  
ATOM   1011 2HG  LYS A  60      22.264  18.338  -8.068  1.00 16.510          H  
ATOM   1012 1HD  LYS A  60      24.122  18.454  -9.635  1.00 16.510          H  
ATOM   1013 2HD  LYS A  60      24.509  16.741  -9.378  1.00 16.510          H  
ATOM   1014 1HE  LYS A  60      23.251  16.999 -11.472  1.00 16.510          H  
ATOM   1015 2HE  LYS A  60      22.273  16.117 -10.286  1.00 16.510          H  
ATOM   1016 1HZ  LYS A  60      20.974  17.829 -11.397  1.00 16.510          H  
ATOM   1017 2HZ  LYS A  60      21.118  18.167  -9.806  1.00 16.510          H  
ATOM   1018 3HZ  LYS A  60      22.003  19.010 -10.918  1.00 16.510          H  
ATOM   1019  N   LYS A  61      24.698  18.572  -3.820  1.00  9.580          N  
ATOM   1020  CA  LYS A  61      25.561  18.501  -2.636  1.00  9.710          C  
ATOM   1021  C   LYS A  61      24.811  17.985  -1.372  1.00  8.990          C  
ATOM   1022  O   LYS A  61      25.425  17.474  -0.427  1.00  9.290          O  
ATOM   1023  CB  LYS A  61      26.216  19.865  -2.395  1.00 13.540          C  
ATOM   1024  CG  LYS A  61      27.272  20.208  -3.453  1.00 13.540          C  
ATOM   1025  CD  LYS A  61      27.885  21.599  -3.284  1.00 13.540          C  
ATOM   1026  CE  LYS A  61      29.012  21.798  -4.314  1.00 13.540          C  
ATOM   1027  NZ  LYS A  61      29.599  23.171  -4.292  1.00 13.540          N  
ATOM   1028  H   LYS A  61      24.574  19.471  -4.304  1.00 11.500          H  
ATOM   1029  HA  LYS A  61      26.357  17.789  -2.848  1.00 11.650          H  
ATOM   1030 1HB  LYS A  61      25.463  20.643  -2.409  1.00 16.250          H  
ATOM   1031 2HB  LYS A  61      26.690  19.880  -1.415  1.00 16.250          H  
ATOM   1032 1HG  LYS A  61      28.065  19.464  -3.414  1.00 16.250          H  
ATOM   1033 2HG  LYS A  61      26.806  20.155  -4.438  1.00 16.250          H  
ATOM   1034 1HD  LYS A  61      27.117  22.358  -3.442  1.00 16.250          H  
ATOM   1035 2HD  LYS A  61      28.286  21.712  -2.278  1.00 16.250          H  
ATOM   1036 1HE  LYS A  61      29.800  21.082  -4.088  1.00 16.250          H  
ATOM   1037 2HE  LYS A  61      28.625  21.594  -5.313  1.00 16.250          H  
ATOM   1038 1HZ  LYS A  61      30.341  23.222  -4.976  1.00 16.250          H  
ATOM   1039 2HZ  LYS A  61      28.892  23.851  -4.531  1.00 16.250          H  
ATOM   1040 3HZ  LYS A  61      29.974  23.373  -3.376  1.00 16.250          H  
ATOM   1041  N   LEU A  62      23.473  18.063  -1.371  1.00  8.210          N  
ATOM   1042  CA  LEU A  62      22.639  17.645  -0.246  1.00  7.580          C  
ATOM   1043  C   LEU A  62      22.460  16.137  -0.264  1.00  7.640          C  
ATOM   1044  O   LEU A  62      21.851  15.558   0.636  1.00  7.630          O  
ATOM   1045  CB  LEU A  62      21.242  18.282  -0.301  1.00 10.860          C  
ATOM   1046  CG  LEU A  62      21.107  19.805  -0.177  1.00 10.860          C  
ATOM   1047  CD1 LEU A  62      19.610  20.162  -0.421  1.00 10.860          C  
ATOM   1048  CD2 LEU A  62      21.601  20.266   1.193  1.00 10.860          C  
ATOM   1049  H   LEU A  62      22.994  18.403  -2.200  1.00  9.850          H  
ATOM   1050  HA  LEU A  62      23.131  17.918   0.675  1.00  9.100          H  
ATOM   1051 1HB  LEU A  62      20.790  18.012  -1.234  1.00 13.040          H  
ATOM   1052 2HB  LEU A  62      20.647  17.842   0.499  1.00 13.040          H  
ATOM   1053  HG  LEU A  62      21.699  20.302  -0.942  1.00 13.040          H  
ATOM   1054 1HD1 LEU A  62      19.474  21.242  -0.348  1.00 13.040          H  
ATOM   1055 2HD1 LEU A  62      19.316  19.826  -1.408  1.00 13.040          H  
ATOM   1056 3HD1 LEU A  62      18.996  19.670   0.299  1.00 13.040          H  
ATOM   1057 1HD2 LEU A  62      21.479  21.353   1.278  1.00 13.040          H  
ATOM   1058 2HD2 LEU A  62      21.047  19.783   1.953  1.00 13.040          H  
ATOM   1059 3HD2 LEU A  62      22.648  20.018   1.312  1.00 13.040          H  
ATOM   1060  N   GLY A  63      22.988  15.491  -1.299  1.00  8.010          N  
ATOM   1061  CA  GLY A  63      22.924  14.053  -1.426  1.00  8.390          C  
ATOM   1062  C   GLY A  63      24.129  13.405  -0.742  1.00  9.120          C  
ATOM   1063  O   GLY A  63      24.295  12.185  -0.792  1.00  9.830          O  
ATOM   1064  H   GLY A  63      23.455  16.004  -2.052  1.00  9.610          H  
ATOM   1065 1HA  GLY A  63      22.005  13.683  -0.979  1.00 10.070          H  
ATOM   1066 2HA  GLY A  63      22.904  13.786  -2.482  1.00 10.070          H  
ATOM   1067  N   GLY A  64      24.985  14.222  -0.108  1.00  9.160          N  
ATOM   1068  CA  GLY A  64      26.181  13.724   0.551  1.00 10.030          C  
ATOM   1069  C   GLY A  64      25.876  13.187   1.948  1.00 10.270          C  
ATOM   1070  O   GLY A  64      24.725  12.918   2.296  1.00 10.590          O  
ATOM   1071  H   GLY A  64      24.830  15.232  -0.113  1.00 10.990          H  
ATOM   1072 1HA  GLY A  64      26.632  12.938  -0.056  1.00 12.040          H  
ATOM   1073 2HA  GLY A  64      26.908  14.532   0.624  1.00 12.040          H  
ATOM   1074  N   TYR A  65      26.922  12.972   2.741  1.00 10.310          N  
ATOM   1075  CA  TYR A  65      26.746  12.401   4.072  1.00 10.710          C  
ATOM   1076  C   TYR A  65      26.433  13.432   5.143  1.00 10.160          C  
ATOM   1077  O   TYR A  65      27.154  14.419   5.299  1.00 10.270          O  
ATOM   1078  CB  TYR A  65      27.985  11.614   4.483  1.00 14.830          C  
ATOM   1079  CG  TYR A  65      27.877  11.026   5.869  1.00 14.830          C  
ATOM   1080  CD1 TYR A  65      27.062   9.934   6.092  1.00 14.830          C  
ATOM   1081  CD2 TYR A  65      28.591  11.581   6.918  1.00 14.830          C  
ATOM   1082  CE1 TYR A  65      26.958   9.397   7.352  1.00 14.830          C  
ATOM   1083  CE2 TYR A  65      28.490  11.040   8.174  1.00 14.830          C  
ATOM   1084  CZ  TYR A  65      27.676   9.952   8.395  1.00 14.830          C  
ATOM   1085  OH  TYR A  65      27.576   9.406   9.655  1.00 14.830          O  
ATOM   1086  H   TYR A  65      27.848  13.209   2.417  1.00 12.370          H  
ATOM   1087  HA  TYR A  65      25.901  11.714   4.032  1.00 12.850          H  
ATOM   1088 1HB  TYR A  65      28.153  10.800   3.777  1.00 17.800          H  
ATOM   1089 2HB  TYR A  65      28.858  12.264   4.453  1.00 17.800          H  
ATOM   1090  HD1 TYR A  65      26.499   9.496   5.268  1.00 17.800          H  
ATOM   1091  HD2 TYR A  65      29.233  12.445   6.745  1.00 17.800          H  
ATOM   1092  HE1 TYR A  65      26.314   8.537   7.526  1.00 17.800          H  
ATOM   1093  HE2 TYR A  65      29.053  11.473   9.000  1.00 17.800          H  
ATOM   1094  HH  TYR A  65      26.957   8.672   9.637  1.00 17.800          H  
ATOM   1095  N   PHE A  66      25.364  13.172   5.891  1.00  9.700          N  
ATOM   1096  CA  PHE A  66      24.922  14.038   6.972  1.00  9.250          C  
ATOM   1097  C   PHE A  66      24.699  13.276   8.263  1.00  9.330          C  
ATOM   1098  O   PHE A  66      24.342  12.096   8.251  1.00  9.370          O  
ATOM   1099  CB  PHE A  66      23.635  14.773   6.588  1.00 13.130          C  
ATOM   1100  CG  PHE A  66      23.818  15.719   5.451  1.00 13.130          C  
ATOM   1101  CD1 PHE A  66      23.707  15.293   4.146  1.00 13.130          C  
ATOM   1102  CD2 PHE A  66      24.107  17.052   5.690  1.00 13.130          C  
ATOM   1103  CE1 PHE A  66      23.894  16.160   3.114  1.00 13.130          C  
ATOM   1104  CE2 PHE A  66      24.285  17.929   4.649  1.00 13.130          C  
ATOM   1105  CZ  PHE A  66      24.183  17.480   3.358  1.00 13.130          C  
ATOM   1106  H   PHE A  66      24.830  12.338   5.690  1.00 11.640          H  
ATOM   1107  HA  PHE A  66      25.700  14.781   7.153  1.00 11.100          H  
ATOM   1108 1HB  PHE A  66      22.870  14.051   6.314  1.00 15.760          H  
ATOM   1109 2HB  PHE A  66      23.265  15.333   7.450  1.00 15.760          H  
ATOM   1110  HD1 PHE A  66      23.480  14.247   3.936  1.00 15.760          H  
ATOM   1111  HD2 PHE A  66      24.196  17.404   6.719  1.00 15.760          H  
ATOM   1112  HE1 PHE A  66      23.814  15.788   2.105  1.00 15.760          H  
ATOM   1113  HE2 PHE A  66      24.516  18.975   4.846  1.00 15.760          H  
ATOM   1114  HZ  PHE A  66      24.336  18.167   2.535  1.00 15.760          H  
ATOM   1115  N   THR A  67      24.847  13.990   9.372  1.00  9.510          N  
ATOM   1116  CA  THR A  67      24.601  13.474  10.707  1.00  9.870          C  
ATOM   1117  C   THR A  67      23.600  14.379  11.395  1.00  9.120          C  
ATOM   1118  O   THR A  67      23.252  15.439  10.867  1.00  9.220          O  
ATOM   1119  CB  THR A  67      25.890  13.438  11.545  1.00 13.670          C  
ATOM   1120  OG1 THR A  67      26.336  14.782  11.796  1.00 13.670          O  
ATOM   1121  CG2 THR A  67      26.962  12.696  10.784  1.00 13.670          C  
ATOM   1122  H   THR A  67      25.156  14.950   9.299  1.00 11.410          H  
ATOM   1123  HA  THR A  67      24.180  12.471  10.638  1.00 11.840          H  
ATOM   1124  HB  THR A  67      25.703  12.937  12.493  1.00 16.410          H  
ATOM   1125  HG1 THR A  67      25.760  15.205  12.464  1.00 16.410          H  
ATOM   1126 1HG2 THR A  67      27.876  12.666  11.373  1.00 16.410          H  
ATOM   1127 2HG2 THR A  67      26.618  11.684  10.593  1.00 16.410          H  
ATOM   1128 3HG2 THR A  67      27.163  13.194   9.841  1.00 16.410          H  
ATOM   1129  N   THR A  68      23.145  13.980  12.576  1.00  8.540          N  
ATOM   1130  CA  THR A  68      22.213  14.812  13.322  1.00  7.960          C  
ATOM   1131  C   THR A  68      22.892  15.745  14.281  1.00  7.910          C  
ATOM   1132  O   THR A  68      24.114  15.731  14.450  1.00  7.910          O  
ATOM   1133  CB  THR A  68      21.210  13.975  14.141  1.00 11.380          C  
ATOM   1134  OG1 THR A  68      20.189  14.851  14.665  1.00 11.380          O  
ATOM   1135  CG2 THR A  68      21.908  13.262  15.317  1.00 11.380          C  
ATOM   1136  H   THR A  68      23.455  13.098  12.953  1.00 10.250          H  
ATOM   1137  HA  THR A  68      21.649  15.418  12.613  1.00  9.550          H  
ATOM   1138  HB  THR A  68      20.748  13.235  13.490  1.00 13.650          H  
ATOM   1139  HG1 THR A  68      19.434  14.304  14.946  1.00 13.650          H  
ATOM   1140 1HG2 THR A  68      21.170  12.682  15.871  1.00 13.650          H  
ATOM   1141 2HG2 THR A  68      22.675  12.595  14.937  1.00 13.650          H  
ATOM   1142 3HG2 THR A  68      22.368  13.977  15.998  1.00 13.650          H  
ATOM   1143  N   ASN A  69      22.062  16.531  14.939  1.00  8.000          N  
ATOM   1144  CA  ASN A  69      22.473  17.486  15.945  1.00  8.130          C  
ATOM   1145  C   ASN A  69      21.515  17.458  17.129  1.00  7.960          C  
ATOM   1146  O   ASN A  69      21.567  18.321  18.006  1.00  8.230          O  
ATOM   1147  CB  ASN A  69      22.567  18.855  15.315  1.00 11.330          C  
ATOM   1148  CG  ASN A  69      21.254  19.264  14.741  1.00 11.330          C  
ATOM   1149  OD1 ASN A  69      20.288  18.478  14.786  1.00 11.330          O  
ATOM   1150  ND2 ASN A  69      21.181  20.450  14.191  1.00 11.330          N  
ATOM   1151  H   ASN A  69      21.072  16.459  14.706  1.00  9.600          H  
ATOM   1152  HA  ASN A  69      23.458  17.201  16.318  1.00  9.760          H  
ATOM   1153 1HB  ASN A  69      22.876  19.587  16.061  1.00 13.600          H  
ATOM   1154 2HB  ASN A  69      23.317  18.845  14.523  1.00 13.600          H  
ATOM   1155 1HD2 ASN A  69      20.317  20.755  13.787  1.00 13.600          H  
ATOM   1156 2HD2 ASN A  69      21.985  21.046  14.172  1.00 13.600          H  
ATOM   1157  N   ASN A  70      20.644  16.446  17.138  1.00  7.780          N  
ATOM   1158  CA  ASN A  70      19.645  16.229  18.182  1.00  7.890          C  
ATOM   1159  C   ASN A  70      18.767  17.458  18.448  1.00  7.330          C  
ATOM   1160  O   ASN A  70      18.492  17.804  19.601  1.00  6.990          O  
ATOM   1161  CB  ASN A  70      20.319  15.751  19.448  1.00 11.000          C  
ATOM   1162  CG  ASN A  70      21.017  14.431  19.241  1.00 11.000          C  
ATOM   1163  OD1 ASN A  70      20.546  13.557  18.495  1.00 11.000          O  
ATOM   1164  ND2 ASN A  70      22.139  14.265  19.892  1.00 11.000          N  
ATOM   1165  H   ASN A  70      20.686  15.789  16.363  1.00  9.340          H  
ATOM   1166  HA  ASN A  70      18.973  15.440  17.841  1.00  9.470          H  
ATOM   1167 1HB  ASN A  70      21.044  16.490  19.788  1.00 13.200          H  
ATOM   1168 2HB  ASN A  70      19.575  15.636  20.235  1.00 13.200          H  
ATOM   1169 1HD2 ASN A  70      22.652  13.410  19.800  1.00 13.200          H  
ATOM   1170 2HD2 ASN A  70      22.486  14.994  20.485  1.00 13.200          H  
ATOM   1171  N   SER A  71      18.336  18.116  17.376  1.00  7.440          N  
ATOM   1172  CA  SER A  71      17.497  19.297  17.451  1.00  7.240          C  
ATOM   1173  C   SER A  71      16.043  18.947  17.729  1.00  7.050          C  
ATOM   1174  O   SER A  71      15.632  17.784  17.672  1.00  7.100          O  
ATOM   1175  CB  SER A  71      17.616  20.096  16.169  1.00 10.220          C  
ATOM   1176  OG  SER A  71      17.063  19.406  15.084  1.00 10.220          O  
ATOM   1177  H   SER A  71      18.586  17.776  16.457  1.00  8.930          H  
ATOM   1178  HA  SER A  71      17.861  19.917  18.272  1.00  8.690          H  
ATOM   1179 1HB  SER A  71      17.112  21.053  16.287  1.00 12.260          H  
ATOM   1180 2HB  SER A  71      18.664  20.303  15.977  1.00 12.260          H  
ATOM   1181  HG  SER A  71      17.293  19.924  14.308  1.00 12.260          H  
ATOM   1182  N   ASN A  72      15.247  19.968  18.033  1.00  7.040          N  
ATOM   1183  CA  ASN A  72      13.828  19.776  18.288  1.00  7.110          C  
ATOM   1184  C   ASN A  72      13.052  19.675  16.975  1.00  7.100          C  
ATOM   1185  O   ASN A  72      12.909  20.659  16.241  1.00  7.430          O  
ATOM   1186  CB  ASN A  72      13.309  20.892  19.186  1.00  9.930          C  
ATOM   1187  CG  ASN A  72      11.855  20.748  19.567  1.00  9.930          C  
ATOM   1188  OD1 ASN A  72      10.995  20.475  18.708  1.00  9.930          O  
ATOM   1189  ND2 ASN A  72      11.561  20.926  20.840  1.00  9.930          N  
ATOM   1190  H   ASN A  72      15.637  20.897  18.080  1.00  8.450          H  
ATOM   1191  HA  ASN A  72      13.700  18.828  18.814  1.00  8.530          H  
ATOM   1192 1HB  ASN A  72      13.902  20.925  20.099  1.00 11.910          H  
ATOM   1193 2HB  ASN A  72      13.444  21.848  18.685  1.00 11.910          H  
ATOM   1194 1HD2 ASN A  72      10.613  20.851  21.152  1.00 11.910          H  
ATOM   1195 2HD2 ASN A  72      12.285  21.152  21.496  1.00 11.910          H  
ATOM   1196  N   LYS A  73      12.592  18.460  16.666  1.00  7.020          N  
ATOM   1197  CA  LYS A  73      11.903  18.173  15.415  1.00  7.370          C  
ATOM   1198  C   LYS A  73      10.630  18.996  15.234  1.00  7.190          C  
ATOM   1199  O   LYS A  73      10.282  19.348  14.105  1.00  6.820          O  
ATOM   1200  CB  LYS A  73      11.595  16.678  15.290  1.00 10.180          C  
ATOM   1201  CG  LYS A  73      10.997  16.258  13.930  1.00 10.180          C  
ATOM   1202  CD  LYS A  73      10.865  14.729  13.821  1.00 10.180          C  
ATOM   1203  CE  LYS A  73      10.329  14.292  12.440  1.00 10.180          C  
ATOM   1204  NZ  LYS A  73      10.246  12.796  12.320  1.00 10.180          N  
ATOM   1205  H   LYS A  73      12.773  17.707  17.320  1.00  8.420          H  
ATOM   1206  HA  LYS A  73      12.578  18.436  14.600  1.00  8.840          H  
ATOM   1207 1HB  LYS A  73      12.511  16.107  15.446  1.00 12.210          H  
ATOM   1208 2HB  LYS A  73      10.890  16.388  16.068  1.00 12.210          H  
ATOM   1209 1HG  LYS A  73      10.007  16.703  13.813  1.00 12.210          H  
ATOM   1210 2HG  LYS A  73      11.634  16.627  13.125  1.00 12.210          H  
ATOM   1211 1HD  LYS A  73      11.841  14.268  13.983  1.00 12.210          H  
ATOM   1212 2HD  LYS A  73      10.183  14.372  14.592  1.00 12.210          H  
ATOM   1213 1HE  LYS A  73       9.338  14.714  12.284  1.00 12.210          H  
ATOM   1214 2HE  LYS A  73      10.998  14.666  11.666  1.00 12.210          H  
ATOM   1215 1HZ  LYS A  73       9.897  12.513  11.378  1.00 12.210          H  
ATOM   1216 2HZ  LYS A  73      11.157  12.396  12.447  1.00 12.210          H  
ATOM   1217 3HZ  LYS A  73       9.622  12.429  13.015  1.00 12.210          H  
ATOM   1218  N   GLN A  74       9.884  19.248  16.317  1.00  7.500          N  
ATOM   1219  CA  GLN A  74       8.644  20.000  16.158  1.00  7.420          C  
ATOM   1220  C   GLN A  74       8.949  21.434  15.748  1.00  6.910          C  
ATOM   1221  O   GLN A  74       8.245  22.006  14.901  1.00  6.610          O  
ATOM   1222  CB  GLN A  74       7.823  19.993  17.450  1.00 10.420          C  
ATOM   1223  CG  GLN A  74       6.438  20.626  17.317  1.00 10.420          C  
ATOM   1224  CD  GLN A  74       5.550  19.859  16.341  1.00 10.420          C  
ATOM   1225  OE1 GLN A  74       5.401  18.627  16.482  1.00 10.420          O  
ATOM   1226  NE2 GLN A  74       4.976  20.569  15.370  1.00 10.420          N  
ATOM   1227  H   GLN A  74      10.188  18.945  17.235  1.00  9.000          H  
ATOM   1228  HA  GLN A  74       8.059  19.533  15.367  1.00  8.900          H  
ATOM   1229 1HB  GLN A  74       7.701  18.970  17.797  1.00 12.500          H  
ATOM   1230 2HB  GLN A  74       8.363  20.539  18.223  1.00 12.500          H  
ATOM   1231 1HG  GLN A  74       5.957  20.621  18.292  1.00 12.500          H  
ATOM   1232 2HG  GLN A  74       6.537  21.652  16.957  1.00 12.500          H  
ATOM   1233 1HE2 GLN A  74       4.386  20.137  14.688  1.00 12.500          H  
ATOM   1234 2HE2 GLN A  74       5.146  21.559  15.313  1.00 12.500          H  
ATOM   1235  N   GLU A  75       9.999  22.007  16.348  1.00  6.840          N  
ATOM   1236  CA  GLU A  75      10.417  23.364  16.011  1.00  6.450          C  
ATOM   1237  C   GLU A  75      10.916  23.409  14.572  1.00  5.970          C  
ATOM   1238  O   GLU A  75      10.672  24.382  13.845  1.00  5.660          O  
ATOM   1239  CB  GLU A  75      11.493  23.867  16.971  1.00  9.190          C  
ATOM   1240  CG  GLU A  75      10.992  24.142  18.387  1.00  9.190          C  
ATOM   1241  CD  GLU A  75      12.085  24.580  19.326  1.00  9.190          C  
ATOM   1242  OE1 GLU A  75      13.225  24.539  18.932  1.00  9.190          O  
ATOM   1243  OE2 GLU A  75      11.780  24.950  20.434  1.00  9.190          O  
ATOM   1244  H   GLU A  75      10.491  21.481  17.077  1.00  8.210          H  
ATOM   1245  HA  GLU A  75       9.552  24.024  16.090  1.00  7.740          H  
ATOM   1246 1HB  GLU A  75      12.288  23.129  17.031  1.00 11.020          H  
ATOM   1247 2HB  GLU A  75      11.928  24.785  16.581  1.00 11.020          H  
ATOM   1248 1HG  GLU A  75      10.239  24.928  18.338  1.00 11.020          H  
ATOM   1249 2HG  GLU A  75      10.511  23.249  18.775  1.00 11.020          H  
ATOM   1250  N   LYS A  76      11.631  22.353  14.153  1.00  5.940          N  
ATOM   1251  CA  LYS A  76      12.101  22.292  12.782  1.00  5.570          C  
ATOM   1252  C   LYS A  76      10.879  22.267  11.874  1.00  5.400          C  
ATOM   1253  O   LYS A  76      10.840  22.975  10.871  1.00  5.010          O  
ATOM   1254  CB  LYS A  76      13.008  21.098  12.510  1.00  7.950          C  
ATOM   1255  CG  LYS A  76      13.582  21.141  11.102  1.00  7.950          C  
ATOM   1256  CD  LYS A  76      14.532  20.011  10.794  1.00  7.950          C  
ATOM   1257  CE  LYS A  76      15.003  20.135   9.343  1.00  7.950          C  
ATOM   1258  NZ  LYS A  76      15.909  19.048   8.930  1.00  7.950          N  
ATOM   1259  H   LYS A  76      11.859  21.608  14.819  1.00  7.130          H  
ATOM   1260  HA  LYS A  76      12.664  23.199  12.565  1.00  6.680          H  
ATOM   1261 1HB  LYS A  76      13.822  21.076  13.237  1.00  9.540          H  
ATOM   1262 2HB  LYS A  76      12.437  20.176  12.621  1.00  9.540          H  
ATOM   1263 1HG  LYS A  76      12.773  21.110  10.398  1.00  9.540          H  
ATOM   1264 2HG  LYS A  76      14.108  22.086  10.966  1.00  9.540          H  
ATOM   1265 1HD  LYS A  76      15.391  20.054  11.464  1.00  9.540          H  
ATOM   1266 2HD  LYS A  76      14.022  19.057  10.932  1.00  9.540          H  
ATOM   1267 1HE  LYS A  76      14.135  20.119   8.697  1.00  9.540          H  
ATOM   1268 2HE  LYS A  76      15.514  21.088   9.215  1.00  9.540          H  
ATOM   1269 1HZ  LYS A  76      16.148  19.207   7.929  1.00  9.540          H  
ATOM   1270 2HZ  LYS A  76      16.746  19.044   9.492  1.00  9.540          H  
ATOM   1271 3HZ  LYS A  76      15.440  18.165   9.013  1.00  9.540          H  
ATOM   1272  N   GLY A  77       9.855  21.486  12.253  1.00  5.760          N  
ATOM   1273  CA  GLY A  77       8.608  21.391  11.508  1.00  5.720          C  
ATOM   1274  C   GLY A  77       8.108  22.784  11.172  1.00  5.450          C  
ATOM   1275  O   GLY A  77       7.816  23.089  10.008  1.00  5.120          O  
ATOM   1276  H   GLY A  77       9.967  20.888  13.074  1.00  6.910          H  
ATOM   1277 1HA  GLY A  77       8.738  20.806  10.607  1.00  6.860          H  
ATOM   1278 2HA  GLY A  77       7.871  20.878  12.128  1.00  6.860          H  
ATOM   1279  N   GLU A  78       7.997  23.643  12.189  1.00  5.660          N  
ATOM   1280  CA  GLU A  78       7.533  24.997  11.926  1.00  5.520          C  
ATOM   1281  C   GLU A  78       8.490  25.725  10.977  1.00  5.020          C  
ATOM   1282  O   GLU A  78       8.037  26.381  10.041  1.00  4.760          O  
ATOM   1283  CB  GLU A  78       7.402  25.796  13.224  1.00  7.780          C  
ATOM   1284  CG  GLU A  78       6.265  25.352  14.139  1.00  7.780          C  
ATOM   1285  CD  GLU A  78       6.204  26.148  15.425  1.00  7.780          C  
ATOM   1286  OE1 GLU A  78       7.099  26.925  15.659  1.00  7.780          O  
ATOM   1287  OE2 GLU A  78       5.264  25.976  16.164  1.00  7.780          O  
ATOM   1288  H   GLU A  78       8.209  23.310  13.140  1.00  6.790          H  
ATOM   1289  HA  GLU A  78       6.556  24.940  11.448  1.00  6.620          H  
ATOM   1290 1HB  GLU A  78       8.331  25.712  13.789  1.00  9.340          H  
ATOM   1291 2HB  GLU A  78       7.256  26.851  12.987  1.00  9.340          H  
ATOM   1292 1HG  GLU A  78       5.319  25.456  13.608  1.00  9.340          H  
ATOM   1293 2HG  GLU A  78       6.404  24.296  14.377  1.00  9.340          H  
ATOM   1294  N   GLY A  79       9.808  25.562  11.171  1.00  4.910          N  
ATOM   1295  CA  GLY A  79      10.810  26.200  10.311  1.00  4.520          C  
ATOM   1296  C   GLY A  79      10.706  25.787   8.831  1.00  4.110          C  
ATOM   1297  O   GLY A  79      10.888  26.617   7.927  1.00  3.820          O  
ATOM   1298  H   GLY A  79      10.119  25.030  11.996  1.00  5.890          H  
ATOM   1299 1HA  GLY A  79      10.721  27.281  10.398  1.00  5.420          H  
ATOM   1300 2HA  GLY A  79      11.798  25.932  10.685  1.00  5.420          H  
ATOM   1301  N   ILE A  80      10.373  24.516   8.589  1.00  4.170          N  
ATOM   1302  CA  ILE A  80      10.232  23.964   7.240  1.00  3.920          C  
ATOM   1303  C   ILE A  80       9.066  24.638   6.543  1.00  3.840          C  
ATOM   1304  O   ILE A  80       9.187  25.093   5.390  1.00  3.540          O  
ATOM   1305  CB  ILE A  80       9.939  22.445   7.321  1.00  5.590          C  
ATOM   1306  CG1 ILE A  80      11.189  21.704   7.859  1.00  5.590          C  
ATOM   1307  CG2 ILE A  80       9.514  21.904   5.907  1.00  5.590          C  
ATOM   1308  CD1 ILE A  80      10.915  20.281   8.329  1.00  5.590          C  
ATOM   1309  H   ILE A  80      10.281  23.909   9.408  1.00  5.000          H  
ATOM   1310  HA  ILE A  80      11.140  24.142   6.680  1.00  4.700          H  
ATOM   1311  HB  ILE A  80       9.135  22.269   8.026  1.00  6.710          H  
ATOM   1312 1HG1 ILE A  80      11.915  21.666   7.082  1.00  6.710          H  
ATOM   1313 2HG1 ILE A  80      11.611  22.268   8.672  1.00  6.710          H  
ATOM   1314 1HG2 ILE A  80       9.296  20.848   5.965  1.00  6.710          H  
ATOM   1315 2HG2 ILE A  80       8.629  22.411   5.550  1.00  6.710          H  
ATOM   1316 3HG2 ILE A  80      10.311  22.068   5.196  1.00  6.710          H  
ATOM   1317 1HD1 ILE A  80      11.827  19.826   8.673  1.00  6.710          H  
ATOM   1318 2HD1 ILE A  80      10.219  20.312   9.136  1.00  6.710          H  
ATOM   1319 3HD1 ILE A  80      10.504  19.681   7.558  1.00  6.710          H  
ATOM   1320  N   ILE A  81       7.948  24.692   7.253  1.00  4.180          N  
ATOM   1321  CA  ILE A  81       6.733  25.277   6.740  1.00  4.210          C  
ATOM   1322  C   ILE A  81       6.885  26.776   6.519  1.00  3.980          C  
ATOM   1323  O   ILE A  81       6.481  27.276   5.463  1.00  3.740          O  
ATOM   1324  CB  ILE A  81       5.552  24.953   7.691  1.00  5.880          C  
ATOM   1325  CG1 ILE A  81       4.919  23.547   7.375  1.00  5.880          C  
ATOM   1326  CG2 ILE A  81       4.446  26.011   7.629  1.00  5.880          C  
ATOM   1327  CD1 ILE A  81       5.844  22.345   7.294  1.00  5.880          C  
ATOM   1328  H   ILE A  81       7.954  24.263   8.187  1.00  5.020          H  
ATOM   1329  HA  ILE A  81       6.533  24.827   5.781  1.00  5.050          H  
ATOM   1330  HB  ILE A  81       5.935  24.909   8.713  1.00  7.060          H  
ATOM   1331 1HG1 ILE A  81       4.192  23.380   8.129  1.00  7.060          H  
ATOM   1332 2HG1 ILE A  81       4.420  23.600   6.462  1.00  7.060          H  
ATOM   1333 1HG2 ILE A  81       3.680  25.712   8.328  1.00  7.060          H  
ATOM   1334 2HG2 ILE A  81       4.812  26.996   7.906  1.00  7.060          H  
ATOM   1335 3HG2 ILE A  81       4.027  26.062   6.628  1.00  7.060          H  
ATOM   1336 1HD1 ILE A  81       5.252  21.455   7.084  1.00  7.060          H  
ATOM   1337 2HD1 ILE A  81       6.555  22.484   6.501  1.00  7.060          H  
ATOM   1338 3HD1 ILE A  81       6.367  22.210   8.233  1.00  7.060          H  
ATOM   1339  N   LEU A  82       7.477  27.486   7.487  1.00  4.090          N  
ATOM   1340  CA  LEU A  82       7.686  28.922   7.375  1.00  4.010          C  
ATOM   1341  C   LEU A  82       8.618  29.266   6.234  1.00  3.560          C  
ATOM   1342  O   LEU A  82       8.396  30.247   5.526  1.00  3.420          O  
ATOM   1343  CB  LEU A  82       8.257  29.480   8.680  1.00  5.650          C  
ATOM   1344  CG  LEU A  82       7.308  29.501   9.907  1.00  5.650          C  
ATOM   1345  CD1 LEU A  82       8.128  29.845  11.140  1.00  5.650          C  
ATOM   1346  CD2 LEU A  82       6.186  30.531   9.698  1.00  5.650          C  
ATOM   1347  H   LEU A  82       7.766  27.014   8.346  1.00  4.910          H  
ATOM   1348  HA  LEU A  82       6.728  29.387   7.171  1.00  4.810          H  
ATOM   1349 1HB  LEU A  82       9.124  28.875   8.948  1.00  6.780          H  
ATOM   1350 2HB  LEU A  82       8.597  30.499   8.499  1.00  6.780          H  
ATOM   1351  HG  LEU A  82       6.864  28.522  10.048  1.00  6.780          H  
ATOM   1352 1HD1 LEU A  82       7.481  29.850  12.017  1.00  6.780          H  
ATOM   1353 2HD1 LEU A  82       8.908  29.092  11.275  1.00  6.780          H  
ATOM   1354 3HD1 LEU A  82       8.585  30.825  11.020  1.00  6.780          H  
ATOM   1355 1HD2 LEU A  82       5.540  30.535  10.574  1.00  6.780          H  
ATOM   1356 2HD2 LEU A  82       6.616  31.522   9.561  1.00  6.780          H  
ATOM   1357 3HD2 LEU A  82       5.584  30.282   8.824  1.00  6.780          H  
ATOM   1358  N   SER A  83       9.659  28.466   6.013  1.00  3.390          N  
ATOM   1359  CA  SER A  83      10.559  28.778   4.919  1.00  3.060          C  
ATOM   1360  C   SER A  83       9.777  28.764   3.600  1.00  2.800          C  
ATOM   1361  O   SER A  83       9.873  29.702   2.795  1.00  2.580          O  
ATOM   1362  CB  SER A  83      11.689  27.757   4.886  1.00  4.420          C  
ATOM   1363  OG  SER A  83      12.496  27.851   6.035  1.00  4.420          O  
ATOM   1364  H   SER A  83       9.871  27.683   6.635  1.00  4.070          H  
ATOM   1365  HA  SER A  83      10.976  29.772   5.073  1.00  3.670          H  
ATOM   1366 1HB  SER A  83      11.269  26.753   4.820  1.00  5.300          H  
ATOM   1367 2HB  SER A  83      12.294  27.912   4.001  1.00  5.300          H  
ATOM   1368  HG  SER A  83      11.982  27.430   6.759  1.00  5.300          H  
ATOM   1369  N   PHE A  84       8.919  27.749   3.414  1.00  2.900          N  
ATOM   1370  CA  PHE A  84       8.137  27.666   2.191  1.00  2.750          C  
ATOM   1371  C   PHE A  84       7.164  28.852   2.130  1.00  2.770          C  
ATOM   1372  O   PHE A  84       7.096  29.538   1.106  1.00  2.610          O  
ATOM   1373  CB  PHE A  84       7.425  26.316   2.097  1.00  3.910          C  
ATOM   1374  CG  PHE A  84       6.806  25.979   0.736  1.00  3.910          C  
ATOM   1375  CD1 PHE A  84       7.655  25.634  -0.324  1.00  3.910          C  
ATOM   1376  CD2 PHE A  84       5.436  25.944   0.508  1.00  3.910          C  
ATOM   1377  CE1 PHE A  84       7.155  25.270  -1.560  1.00  3.910          C  
ATOM   1378  CE2 PHE A  84       4.943  25.560  -0.734  1.00  3.910          C  
ATOM   1379  CZ  PHE A  84       5.807  25.224  -1.762  1.00  3.910          C  
ATOM   1380  H   PHE A  84       8.880  26.993   4.108  1.00  3.480          H  
ATOM   1381  HA  PHE A  84       8.818  27.748   1.343  1.00  3.300          H  
ATOM   1382 1HB  PHE A  84       8.124  25.519   2.362  1.00  4.690          H  
ATOM   1383 2HB  PHE A  84       6.635  26.296   2.839  1.00  4.690          H  
ATOM   1384  HD1 PHE A  84       8.734  25.651  -0.163  1.00  4.690          H  
ATOM   1385  HD2 PHE A  84       4.745  26.212   1.304  1.00  4.690          H  
ATOM   1386  HE1 PHE A  84       7.834  25.011  -2.376  1.00  4.690          H  
ATOM   1387  HE2 PHE A  84       3.873  25.535  -0.917  1.00  4.690          H  
ATOM   1388  HZ  PHE A  84       5.409  24.942  -2.741  1.00  4.690          H  
ATOM   1389  N   GLU A  85       6.473  29.150   3.253  1.00  3.050          N  
ATOM   1390  CA  GLU A  85       5.533  30.277   3.303  1.00  3.200          C  
ATOM   1391  C   GLU A  85       6.170  31.585   2.841  1.00  3.070          C  
ATOM   1392  O   GLU A  85       5.550  32.337   2.084  1.00  3.070          O  
ATOM   1393  CB  GLU A  85       5.009  30.515   4.735  1.00  4.420          C  
ATOM   1394  CG  GLU A  85       4.026  31.715   4.860  1.00  4.420          C  
ATOM   1395  CD  GLU A  85       3.533  32.010   6.266  1.00  4.420          C  
ATOM   1396  OE1 GLU A  85       3.557  31.140   7.094  1.00  4.420          O  
ATOM   1397  OE2 GLU A  85       3.152  33.144   6.511  1.00  4.420          O  
ATOM   1398  H   GLU A  85       6.576  28.554   4.080  1.00  3.660          H  
ATOM   1399  HA  GLU A  85       4.690  30.047   2.651  1.00  3.840          H  
ATOM   1400 1HB  GLU A  85       4.509  29.612   5.098  1.00  5.300          H  
ATOM   1401 2HB  GLU A  85       5.843  30.713   5.393  1.00  5.300          H  
ATOM   1402 1HG  GLU A  85       4.483  32.620   4.465  1.00  5.300          H  
ATOM   1403 2HG  GLU A  85       3.175  31.479   4.246  1.00  5.300          H  
ATOM   1404  N   ARG A  86       7.391  31.870   3.305  1.00  3.040          N  
ATOM   1405  CA  ARG A  86       8.088  33.104   2.947  1.00  3.050          C  
ATOM   1406  C   ARG A  86       8.331  33.204   1.436  1.00  2.720          C  
ATOM   1407  O   ARG A  86       8.125  34.272   0.837  1.00  2.800          O  
ATOM   1408  CB  ARG A  86       9.398  33.161   3.709  1.00  4.270          C  
ATOM   1409  CG  ARG A  86       9.210  33.384   5.210  1.00  4.270          C  
ATOM   1410  CD  ARG A  86      10.462  33.241   5.968  1.00  4.270          C  
ATOM   1411  NE  ARG A  86      10.223  33.303   7.398  1.00  4.270          N  
ATOM   1412  CZ  ARG A  86      11.146  33.072   8.353  1.00  4.270          C  
ATOM   1413  NH1 ARG A  86      12.399  32.787   8.029  1.00  4.270          N  
ATOM   1414  NH2 ARG A  86      10.791  33.134   9.630  1.00  4.270          N  
ATOM   1415  H   ARG A  86       7.816  31.218   3.974  1.00  3.650          H  
ATOM   1416  HA  ARG A  86       7.470  33.945   3.257  1.00  3.660          H  
ATOM   1417 1HB  ARG A  86       9.931  32.220   3.579  1.00  5.120          H  
ATOM   1418 2HB  ARG A  86      10.027  33.957   3.314  1.00  5.120          H  
ATOM   1419 1HG  ARG A  86       8.850  34.399   5.367  1.00  5.120          H  
ATOM   1420 2HG  ARG A  86       8.482  32.689   5.606  1.00  5.120          H  
ATOM   1421 1HD  ARG A  86      10.902  32.270   5.734  1.00  5.120          H  
ATOM   1422 2HD  ARG A  86      11.150  34.038   5.695  1.00  5.120          H  
ATOM   1423  HE  ARG A  86       9.281  33.516   7.699  1.00  5.120          H  
ATOM   1424 1HH1 ARG A  86      12.694  32.746   7.043  1.00  5.120          H  
ATOM   1425 2HH1 ARG A  86      13.082  32.618   8.752  1.00  5.120          H  
ATOM   1426 1HH2 ARG A  86       9.835  33.351   9.878  1.00  5.120          H  
ATOM   1427 2HH2 ARG A  86      11.472  32.964  10.355  1.00  5.120          H  
ATOM   1428  N   ILE A  87       8.729  32.085   0.818  1.00  2.450          N  
ATOM   1429  CA  ILE A  87       8.956  32.054  -0.625  1.00  2.240          C  
ATOM   1430  C   ILE A  87       7.647  32.281  -1.357  1.00  2.250          C  
ATOM   1431  O   ILE A  87       7.577  33.098  -2.289  1.00  2.260          O  
ATOM   1432  CB  ILE A  87       9.584  30.704  -1.056  1.00  3.220          C  
ATOM   1433  CG1 ILE A  87      11.001  30.542  -0.413  1.00  3.220          C  
ATOM   1434  CG2 ILE A  87       9.600  30.521  -2.591  1.00  3.220          C  
ATOM   1435  CD1 ILE A  87      12.030  31.608  -0.744  1.00  3.220          C  
ATOM   1436  H   ILE A  87       8.937  31.258   1.398  1.00  2.940          H  
ATOM   1437  HA  ILE A  87       9.613  32.871  -0.896  1.00  2.690          H  
ATOM   1438  HB  ILE A  87       8.975  29.902  -0.632  1.00  3.860          H  
ATOM   1439 1HG1 ILE A  87      10.884  30.526   0.665  1.00  3.860          H  
ATOM   1440 2HG1 ILE A  87      11.402  29.578  -0.724  1.00  3.860          H  
ATOM   1441 1HG2 ILE A  87      10.005  29.556  -2.819  1.00  3.860          H  
ATOM   1442 2HG2 ILE A  87       8.588  30.571  -2.980  1.00  3.860          H  
ATOM   1443 3HG2 ILE A  87      10.205  31.293  -3.064  1.00  3.860          H  
ATOM   1444 1HD1 ILE A  87      12.945  31.364  -0.228  1.00  3.860          H  
ATOM   1445 2HD1 ILE A  87      12.213  31.636  -1.815  1.00  3.860          H  
ATOM   1446 3HD1 ILE A  87      11.702  32.580  -0.408  1.00  3.860          H  
ATOM   1447  N   LEU A  88       6.605  31.590  -0.916  1.00  2.360          N  
ATOM   1448  CA  LEU A  88       5.300  31.748  -1.506  1.00  2.570          C  
ATOM   1449  C   LEU A  88       4.783  33.154  -1.391  1.00  2.820          C  
ATOM   1450  O   LEU A  88       4.251  33.674  -2.359  1.00  2.980          O  
ATOM   1451  CB  LEU A  88       4.310  30.824  -0.832  1.00  3.510          C  
ATOM   1452  CG  LEU A  88       4.061  29.507  -1.444  1.00  3.510          C  
ATOM   1453  CD1 LEU A  88       5.356  28.791  -1.799  1.00  3.510          C  
ATOM   1454  CD2 LEU A  88       3.259  28.686  -0.461  1.00  3.510          C  
ATOM   1455  H   LEU A  88       6.738  30.923  -0.147  1.00  2.830          H  
ATOM   1456  HA  LEU A  88       5.368  31.510  -2.564  1.00  3.080          H  
ATOM   1457 1HB  LEU A  88       4.610  30.678   0.203  1.00  4.220          H  
ATOM   1458 2HB  LEU A  88       3.372  31.331  -0.855  1.00  4.220          H  
ATOM   1459  HG  LEU A  88       3.493  29.651  -2.311  1.00  4.220          H  
ATOM   1460 1HD1 LEU A  88       5.105  27.848  -2.252  1.00  4.220          H  
ATOM   1461 2HD1 LEU A  88       5.943  29.359  -2.506  1.00  4.220          H  
ATOM   1462 3HD1 LEU A  88       5.946  28.623  -0.908  1.00  4.220          H  
ATOM   1463 1HD2 LEU A  88       3.029  27.723  -0.900  1.00  4.220          H  
ATOM   1464 2HD2 LEU A  88       3.832  28.539   0.455  1.00  4.220          H  
ATOM   1465 3HD2 LEU A  88       2.332  29.199  -0.219  1.00  4.220          H  
ATOM   1466  N   ASP A  89       4.973  33.812  -0.250  1.00  2.980          N  
ATOM   1467  CA  ASP A  89       4.478  35.172  -0.071  1.00  3.320          C  
ATOM   1468  C   ASP A  89       5.069  36.121  -1.109  1.00  3.250          C  
ATOM   1469  O   ASP A  89       4.335  36.903  -1.736  1.00  3.490          O  
ATOM   1470  CB  ASP A  89       4.793  35.632   1.359  1.00  4.510          C  
ATOM   1471  CG  ASP A  89       4.236  37.003   1.765  1.00  4.510          C  
ATOM   1472  OD1 ASP A  89       3.032  37.182   1.828  1.00  4.510          O  
ATOM   1473  OD2 ASP A  89       5.035  37.886   1.982  1.00  4.510          O  
ATOM   1474  H   ASP A  89       5.403  33.331   0.544  1.00  3.580          H  
ATOM   1475  HA  ASP A  89       3.405  35.167  -0.208  1.00  3.980          H  
ATOM   1476 1HB  ASP A  89       4.413  34.882   2.059  1.00  5.410          H  
ATOM   1477 2HB  ASP A  89       5.877  35.650   1.486  1.00  5.410          H  
ATOM   1478  N   GLU A  90       6.377  36.010  -1.354  1.00  2.990          N  
ATOM   1479  CA  GLU A  90       7.004  36.885  -2.337  1.00  3.020          C  
ATOM   1480  C   GLU A  90       6.480  36.600  -3.750  1.00  2.940          C  
ATOM   1481  O   GLU A  90       6.174  37.532  -4.519  1.00  3.140          O  
ATOM   1482  CB  GLU A  90       8.527  36.691  -2.292  1.00  4.220          C  
ATOM   1483  CG  GLU A  90       9.341  37.554  -3.259  1.00  4.220          C  
ATOM   1484  CD  GLU A  90       9.266  39.034  -2.980  1.00  4.220          C  
ATOM   1485  OE1 GLU A  90       8.912  39.411  -1.891  1.00  4.220          O  
ATOM   1486  OE2 GLU A  90       9.576  39.791  -3.883  1.00  4.220          O  
ATOM   1487  H   GLU A  90       6.941  35.363  -0.787  1.00  3.590          H  
ATOM   1488  HA  GLU A  90       6.769  37.917  -2.078  1.00  3.620          H  
ATOM   1489 1HB  GLU A  90       8.883  36.889  -1.281  1.00  5.060          H  
ATOM   1490 2HB  GLU A  90       8.757  35.644  -2.513  1.00  5.060          H  
ATOM   1491 1HG  GLU A  90      10.383  37.244  -3.199  1.00  5.060          H  
ATOM   1492 2HG  GLU A  90       8.998  37.359  -4.275  1.00  5.060          H  
ATOM   1493  N   TRP A  91       6.346  35.314  -4.093  1.00  2.760          N  
ATOM   1494  CA  TRP A  91       5.882  35.001  -5.428  1.00  2.920          C  
ATOM   1495  C   TRP A  91       4.409  35.235  -5.617  1.00  3.090          C  
ATOM   1496  O   TRP A  91       3.991  35.622  -6.708  1.00  3.200          O  
ATOM   1497  CB  TRP A  91       6.222  33.568  -5.834  1.00  4.020          C  
ATOM   1498  CG  TRP A  91       7.649  33.413  -6.159  1.00  4.020          C  
ATOM   1499  CD1 TRP A  91       8.571  32.636  -5.541  1.00  4.020          C  
ATOM   1500  CD2 TRP A  91       8.349  34.113  -7.196  1.00  4.020          C  
ATOM   1501  NE1 TRP A  91       9.796  32.799  -6.137  1.00  4.020          N  
ATOM   1502  CE2 TRP A  91       9.675  33.703  -7.139  1.00  4.020          C  
ATOM   1503  CE3 TRP A  91       7.963  35.045  -8.162  1.00  4.020          C  
ATOM   1504  CZ2 TRP A  91      10.613  34.191  -7.994  1.00  4.020          C  
ATOM   1505  CZ3 TRP A  91       8.906  35.532  -9.001  1.00  4.020          C  
ATOM   1506  CH2 TRP A  91      10.196  35.127  -8.930  1.00  4.020          C  
ATOM   1507  H   TRP A  91       6.627  34.570  -3.441  1.00  3.310          H  
ATOM   1508  HA  TRP A  91       6.394  35.674  -6.098  1.00  3.500          H  
ATOM   1509 1HB  TRP A  91       5.982  32.892  -5.009  1.00  4.830          H  
ATOM   1510 2HB  TRP A  91       5.629  33.269  -6.696  1.00  4.830          H  
ATOM   1511  HD1 TRP A  91       8.366  31.985  -4.709  1.00  4.830          H  
ATOM   1512  HE1 TRP A  91      10.683  32.316  -5.880  1.00  4.830          H  
ATOM   1513  HE3 TRP A  91       6.931  35.384  -8.244  1.00  4.830          H  
ATOM   1514  HZ2 TRP A  91      11.652  33.866  -7.933  1.00  4.830          H  
ATOM   1515  HZ3 TRP A  91       8.595  36.265  -9.730  1.00  4.830          H  
ATOM   1516  HH2 TRP A  91      10.912  35.553  -9.628  1.00  4.830          H  
ATOM   1517  N   THR A  92       3.630  35.023  -4.570  1.00  3.220          N  
ATOM   1518  CA  THR A  92       2.202  35.184  -4.630  1.00  3.590          C  
ATOM   1519  C   THR A  92       1.907  36.626  -4.947  1.00  3.710          C  
ATOM   1520  O   THR A  92       1.113  36.906  -5.831  1.00  3.910          O  
ATOM   1521  CB  THR A  92       1.506  34.736  -3.333  1.00  4.880          C  
ATOM   1522  OG1 THR A  92       1.754  33.342  -3.118  1.00  4.880          O  
ATOM   1523  CG2 THR A  92       0.018  34.947  -3.458  1.00  4.880          C  
ATOM   1524  H   THR A  92       4.046  34.702  -3.710  1.00  3.860          H  
ATOM   1525  HA  THR A  92       1.817  34.561  -5.429  1.00  4.310          H  
ATOM   1526  HB  THR A  92       1.894  35.307  -2.486  1.00  5.850          H  
ATOM   1527  HG1 THR A  92       2.697  33.228  -2.909  1.00  5.850          H  
ATOM   1528 1HG2 THR A  92      -0.450  34.625  -2.567  1.00  5.850          H  
ATOM   1529 2HG2 THR A  92      -0.188  35.989  -3.604  1.00  5.850          H  
ATOM   1530 3HG2 THR A  92      -0.370  34.374  -4.300  1.00  5.850          H  
ATOM   1531  N   LYS A  93       2.571  37.571  -4.291  1.00  3.680          N  
ATOM   1532  CA  LYS A  93       2.269  38.960  -4.612  1.00  3.910          C  
ATOM   1533  C   LYS A  93       2.528  39.263  -6.093  1.00  3.820          C  
ATOM   1534  O   LYS A  93       1.700  39.906  -6.754  1.00  4.030          O  
ATOM   1535  CB  LYS A  93       3.064  39.882  -3.701  1.00  5.380          C  
ATOM   1536  CG  LYS A  93       2.554  39.865  -2.271  1.00  5.380          C  
ATOM   1537  CD  LYS A  93       3.329  40.805  -1.362  1.00  5.380          C  
ATOM   1538  CE  LYS A  93       2.708  40.841   0.040  1.00  5.380          C  
ATOM   1539  NZ  LYS A  93       2.857  39.535   0.763  1.00  5.380          N  
ATOM   1540  H   LYS A  93       3.231  37.313  -3.548  1.00  4.420          H  
ATOM   1541  HA  LYS A  93       1.213  39.131  -4.425  1.00  4.690          H  
ATOM   1542 1HB  LYS A  93       4.112  39.562  -3.692  1.00  6.460          H  
ATOM   1543 2HB  LYS A  93       3.028  40.902  -4.082  1.00  6.460          H  
ATOM   1544 1HG  LYS A  93       1.503  40.152  -2.268  1.00  6.460          H  
ATOM   1545 2HG  LYS A  93       2.632  38.850  -1.887  1.00  6.460          H  
ATOM   1546 1HD  LYS A  93       4.363  40.452  -1.281  1.00  6.460          H  
ATOM   1547 2HD  LYS A  93       3.333  41.809  -1.784  1.00  6.460          H  
ATOM   1548 1HE  LYS A  93       3.181  41.625   0.626  1.00  6.460          H  
ATOM   1549 2HE  LYS A  93       1.645  41.066  -0.056  1.00  6.460          H  
ATOM   1550 1HZ  LYS A  93       2.439  39.569   1.679  1.00  6.460          H  
ATOM   1551 2HZ  LYS A  93       2.421  38.783   0.248  1.00  6.460          H  
ATOM   1552 3HZ  LYS A  93       3.852  39.298   0.890  1.00  6.460          H  
ATOM   1553  N   LYS A  94       3.643  38.761  -6.646  1.00  3.600          N  
ATOM   1554  CA  LYS A  94       3.916  39.002  -8.065  1.00  3.660          C  
ATOM   1555  C   LYS A  94       2.821  38.386  -8.950  1.00  3.760          C  
ATOM   1556  O   LYS A  94       2.421  38.975  -9.956  1.00  3.930          O  
ATOM   1557  CB  LYS A  94       5.305  38.486  -8.431  1.00  5.100          C  
ATOM   1558  CG  LYS A  94       6.425  39.345  -7.841  1.00  5.100          C  
ATOM   1559  CD  LYS A  94       7.804  38.882  -8.277  1.00  5.100          C  
ATOM   1560  CE  LYS A  94       8.904  39.851  -7.821  1.00  5.100          C  
ATOM   1561  NZ  LYS A  94       9.130  39.794  -6.346  1.00  5.100          N  
ATOM   1562  H   LYS A  94       4.320  38.256  -6.059  1.00  4.320          H  
ATOM   1563  HA  LYS A  94       3.902  40.077  -8.234  1.00  4.390          H  
ATOM   1564 1HB  LYS A  94       5.421  37.465  -8.059  1.00  6.120          H  
ATOM   1565 2HB  LYS A  94       5.414  38.459  -9.511  1.00  6.120          H  
ATOM   1566 1HG  LYS A  94       6.278  40.380  -8.147  1.00  6.120          H  
ATOM   1567 2HG  LYS A  94       6.359  39.292  -6.754  1.00  6.120          H  
ATOM   1568 1HD  LYS A  94       7.997  37.928  -7.804  1.00  6.120          H  
ATOM   1569 2HD  LYS A  94       7.844  38.759  -9.358  1.00  6.120          H  
ATOM   1570 1HE  LYS A  94       9.832  39.599  -8.330  1.00  6.120          H  
ATOM   1571 2HE  LYS A  94       8.616  40.866  -8.093  1.00  6.120          H  
ATOM   1572 1HZ  LYS A  94       9.859  40.436  -6.064  1.00  6.120          H  
ATOM   1573 2HZ  LYS A  94       8.288  40.031  -5.834  1.00  6.120          H  
ATOM   1574 3HZ  LYS A  94       9.413  38.858  -6.087  1.00  6.120          H  
ATOM   1575  N   ILE A  95       2.338  37.213  -8.544  1.00  3.730          N  
ATOM   1576  CA  ILE A  95       1.251  36.485  -9.191  1.00  3.980          C  
ATOM   1577  C   ILE A  95      -0.100  37.216  -9.121  1.00  4.190          C  
ATOM   1578  O   ILE A  95      -0.804  37.331 -10.136  1.00  4.400          O  
ATOM   1579  CB  ILE A  95       1.172  35.067  -8.568  1.00  5.470          C  
ATOM   1580  CG1 ILE A  95       2.432  34.247  -9.022  1.00  5.470          C  
ATOM   1581  CG2 ILE A  95      -0.158  34.381  -8.817  1.00  5.470          C  
ATOM   1582  CD1 ILE A  95       2.665  32.956  -8.251  1.00  5.470          C  
ATOM   1583  H   ILE A  95       2.798  36.779  -7.735  1.00  4.480          H  
ATOM   1584  HA  ILE A  95       1.510  36.370 -10.238  1.00  4.780          H  
ATOM   1585  HB  ILE A  95       1.272  35.169  -7.520  1.00  6.570          H  
ATOM   1586 1HG1 ILE A  95       2.325  33.994 -10.072  1.00  6.570          H  
ATOM   1587 2HG1 ILE A  95       3.310  34.874  -8.920  1.00  6.570          H  
ATOM   1588 1HG2 ILE A  95      -0.171  33.415  -8.328  1.00  6.570          H  
ATOM   1589 2HG2 ILE A  95      -0.959  34.985  -8.416  1.00  6.570          H  
ATOM   1590 3HG2 ILE A  95      -0.308  34.246  -9.850  1.00  6.570          H  
ATOM   1591 1HD1 ILE A  95       3.553  32.466  -8.634  1.00  6.570          H  
ATOM   1592 2HD1 ILE A  95       2.808  33.181  -7.195  1.00  6.570          H  
ATOM   1593 3HD1 ILE A  95       1.824  32.290  -8.367  1.00  6.570          H  
ATOM   1594  N   LEU A  96      -0.473  37.717  -7.938  1.00  4.240          N  
ATOM   1595  CA  LEU A  96      -1.770  38.363  -7.726  1.00  4.530          C  
ATOM   1596  C   LEU A  96      -1.938  39.567  -8.613  1.00  4.510          C  
ATOM   1597  O   LEU A  96      -3.023  39.822  -9.152  1.00  4.580          O  
ATOM   1598  CB  LEU A  96      -1.887  38.888  -6.279  1.00  6.230          C  
ATOM   1599  CG  LEU A  96      -1.932  37.866  -5.144  1.00  6.230          C  
ATOM   1600  CD1 LEU A  96      -1.904  38.590  -3.799  1.00  6.230          C  
ATOM   1601  CD2 LEU A  96      -3.098  37.021  -5.243  1.00  6.230          C  
ATOM   1602  H   LEU A  96       0.152  37.576  -7.148  1.00  5.090          H  
ATOM   1603  HA  LEU A  96      -2.557  37.657  -7.962  1.00  5.440          H  
ATOM   1604 1HB  LEU A  96      -1.017  39.523  -6.089  1.00  7.470          H  
ATOM   1605 2HB  LEU A  96      -2.778  39.509  -6.207  1.00  7.470          H  
ATOM   1606  HG  LEU A  96      -1.082  37.254  -5.206  1.00  7.470          H  
ATOM   1607 1HD1 LEU A  96      -1.909  37.856  -2.990  1.00  7.470          H  
ATOM   1608 2HD1 LEU A  96      -1.007  39.196  -3.726  1.00  7.470          H  
ATOM   1609 3HD1 LEU A  96      -2.774  39.229  -3.708  1.00  7.470          H  
ATOM   1610 1HD2 LEU A  96      -3.034  36.332  -4.426  1.00  7.470          H  
ATOM   1611 2HD2 LEU A  96      -4.000  37.611  -5.173  1.00  7.470          H  
ATOM   1612 3HD2 LEU A  96      -3.087  36.483  -6.173  1.00  7.470          H  
ATOM   1613  N   ARG A  97      -0.835  40.275  -8.800  1.00  4.490          N  
ATOM   1614  CA  ARG A  97      -0.763  41.500  -9.568  1.00  4.620          C  
ATOM   1615  C   ARG A  97      -0.807  41.326 -11.089  1.00  4.550          C  
ATOM   1616  O   ARG A  97      -0.869  42.328 -11.807  1.00  4.770          O  
ATOM   1617  CB  ARG A  97       0.509  42.227  -9.172  1.00  6.420          C  
ATOM   1618  CG  ARG A  97       0.495  42.751  -7.733  1.00  6.420          C  
ATOM   1619  CD  ARG A  97       1.807  43.295  -7.309  1.00  6.420          C  
ATOM   1620  NE  ARG A  97       1.772  43.744  -5.918  1.00  6.420          N  
ATOM   1621  CZ  ARG A  97       2.849  44.102  -5.183  1.00  6.420          C  
ATOM   1622  NH1 ARG A  97       4.059  44.061  -5.704  1.00  6.420          N  
ATOM   1623  NH2 ARG A  97       2.682  44.496  -3.929  1.00  6.420          N  
ATOM   1624  H   ARG A  97       0.001  39.981  -8.279  1.00  5.390          H  
ATOM   1625  HA  ARG A  97      -1.612  42.118  -9.277  1.00  5.540          H  
ATOM   1626 1HB  ARG A  97       1.357  41.543  -9.268  1.00  7.700          H  
ATOM   1627 2HB  ARG A  97       0.681  43.067  -9.843  1.00  7.700          H  
ATOM   1628 1HG  ARG A  97      -0.242  43.548  -7.653  1.00  7.700          H  
ATOM   1629 2HG  ARG A  97       0.225  41.947  -7.051  1.00  7.700          H  
ATOM   1630 1HD  ARG A  97       2.558  42.508  -7.400  1.00  7.700          H  
ATOM   1631 2HD  ARG A  97       2.075  44.141  -7.941  1.00  7.700          H  
ATOM   1632  HE  ARG A  97       0.865  43.795  -5.472  1.00  7.700          H  
ATOM   1633 1HH1 ARG A  97       4.191  43.761  -6.658  1.00  7.700          H  
ATOM   1634 2HH1 ARG A  97       4.859  44.331  -5.149  1.00  7.700          H  
ATOM   1635 1HH2 ARG A  97       1.754  44.528  -3.528  1.00  7.700          H  
ATOM   1636 2HH2 ARG A  97       3.479  44.767  -3.372  1.00  7.700          H  
ATOM   1637  N   THR A  98      -0.737  40.083 -11.601  1.00  4.340          N  
ATOM   1638  CA  THR A  98      -0.769  39.881 -13.045  1.00  4.300          C  
ATOM   1639  C   THR A  98      -1.855  38.861 -13.296  1.00  4.090          C  
ATOM   1640  O   THR A  98      -2.243  38.603 -14.438  1.00  4.340          O  
ATOM   1641  CB  THR A  98       0.564  39.383 -13.636  1.00  6.040          C  
ATOM   1642  OG1 THR A  98       0.831  38.053 -13.193  1.00  6.040          O  
ATOM   1643  CG2 THR A  98       1.687  40.287 -13.158  1.00  6.040          C  
ATOM   1644  H   THR A  98      -0.717  39.250 -11.007  1.00  5.210          H  
ATOM   1645  HA  THR A  98      -1.051  40.808 -13.542  1.00  5.160          H  
ATOM   1646  HB  THR A  98       0.517  39.402 -14.723  1.00  7.240          H  
ATOM   1647  HG1 THR A  98       0.348  37.453 -13.785  1.00  7.240          H  
ATOM   1648 1HG2 THR A  98       2.627  39.943 -13.577  1.00  7.240          H  
ATOM   1649 2HG2 THR A  98       1.493  41.306 -13.487  1.00  7.240          H  
ATOM   1650 3HG2 THR A  98       1.746  40.264 -12.073  1.00  7.240          H  
ATOM   1651  N   GLU A  99      -2.329  38.304 -12.181  1.00  3.980          N  
ATOM   1652  CA  GLU A  99      -3.341  37.250 -12.078  1.00  4.110          C  
ATOM   1653  C   GLU A  99      -2.896  35.924 -12.698  1.00  3.690          C  
ATOM   1654  O   GLU A  99      -3.636  35.281 -13.436  1.00  3.650          O  
ATOM   1655  CB  GLU A  99      -4.676  37.720 -12.702  1.00  5.700          C  
ATOM   1656  CG  GLU A  99      -5.269  38.976 -12.025  1.00  5.700          C  
ATOM   1657  CD  GLU A  99      -6.658  39.408 -12.515  1.00  5.700          C  
ATOM   1658  OE1 GLU A  99      -7.113  38.968 -13.553  1.00  5.700          O  
ATOM   1659  OE2 GLU A  99      -7.297  40.193 -11.825  1.00  5.700          O  
ATOM   1660  H   GLU A  99      -1.878  38.602 -11.310  1.00  4.780          H  
ATOM   1661  HA  GLU A  99      -3.517  37.072 -11.016  1.00  4.930          H  
ATOM   1662 1HB  GLU A  99      -4.550  37.928 -13.761  1.00  6.840          H  
ATOM   1663 2HB  GLU A  99      -5.413  36.921 -12.616  1.00  6.840          H  
ATOM   1664 1HG  GLU A  99      -5.315  38.793 -10.964  1.00  6.840          H  
ATOM   1665 2HG  GLU A  99      -4.574  39.802 -12.179  1.00  6.840          H  
ATOM   1666  N   GLU A 100      -1.671  35.521 -12.381  1.00  3.820          N  
ATOM   1667  CA  GLU A 100      -1.111  34.247 -12.848  1.00  3.960          C  
ATOM   1668  C   GLU A 100      -1.793  33.059 -12.131  1.00  3.770          C  
ATOM   1669  O   GLU A 100      -2.190  33.161 -10.960  1.00  4.110          O  
ATOM   1670  CB  GLU A 100       0.428  34.233 -12.705  1.00  5.490          C  
ATOM   1671  CG  GLU A 100       1.129  32.971 -13.245  1.00  5.490          C  
ATOM   1672  CD  GLU A 100       2.652  33.020 -13.179  1.00  5.490          C  
ATOM   1673  OE1 GLU A 100       3.189  34.003 -12.712  1.00  5.490          O  
ATOM   1674  OE2 GLU A 100       3.272  32.081 -13.613  1.00  5.490          O  
ATOM   1675  H   GLU A 100      -1.146  36.135 -11.750  1.00  4.580          H  
ATOM   1676  HA  GLU A 100      -1.330  34.153 -13.911  1.00  4.750          H  
ATOM   1677 1HB  GLU A 100       0.832  35.078 -13.257  1.00  6.590          H  
ATOM   1678 2HB  GLU A 100       0.717  34.364 -11.699  1.00  6.590          H  
ATOM   1679 1HG  GLU A 100       0.806  32.122 -12.651  1.00  6.590          H  
ATOM   1680 2HG  GLU A 100       0.814  32.800 -14.273  1.00  6.590          H  
ATOM   1681  N   LYS A 101      -2.007  31.954 -12.854  1.00  3.530          N  
ATOM   1682  CA  LYS A 101      -2.604  30.763 -12.238  1.00  3.530          C  
ATOM   1683  C   LYS A 101      -1.523  29.972 -11.509  1.00  3.360          C  
ATOM   1684  O   LYS A 101      -0.361  30.011 -11.906  1.00  3.400          O  
ATOM   1685  CB  LYS A 101      -3.290  29.883 -13.287  1.00  4.940          C  
ATOM   1686  CG  LYS A 101      -2.368  29.205 -14.296  1.00  4.940          C  
ATOM   1687  CD  LYS A 101      -3.192  28.407 -15.306  1.00  4.940          C  
ATOM   1688  CE  LYS A 101      -2.317  27.665 -16.307  1.00  4.940          C  
ATOM   1689  NZ  LYS A 101      -3.139  26.903 -17.295  1.00  4.940          N  
ATOM   1690  H   LYS A 101      -1.700  31.932 -13.815  1.00  4.240          H  
ATOM   1691  HA  LYS A 101      -3.347  31.077 -11.505  1.00  4.240          H  
ATOM   1692 1HB  LYS A 101      -3.865  29.116 -12.795  1.00  5.930          H  
ATOM   1693 2HB  LYS A 101      -3.987  30.479 -13.849  1.00  5.930          H  
ATOM   1694 1HG  LYS A 101      -1.767  29.949 -14.816  1.00  5.930          H  
ATOM   1695 2HG  LYS A 101      -1.695  28.519 -13.774  1.00  5.930          H  
ATOM   1696 1HD  LYS A 101      -3.803  27.678 -14.766  1.00  5.930          H  
ATOM   1697 2HD  LYS A 101      -3.859  29.080 -15.847  1.00  5.930          H  
ATOM   1698 1HE  LYS A 101      -1.696  28.383 -16.842  1.00  5.930          H  
ATOM   1699 2HE  LYS A 101      -1.671  26.969 -15.771  1.00  5.930          H  
ATOM   1700 1HZ  LYS A 101      -2.531  26.422 -17.943  1.00  5.930          H  
ATOM   1701 2HZ  LYS A 101      -3.715  26.228 -16.808  1.00  5.930          H  
ATOM   1702 3HZ  LYS A 101      -3.735  27.541 -17.807  1.00  5.930          H  
ATOM   1703  N   ASN A 102      -1.899  29.209 -10.488  1.00  3.700          N  
ATOM   1704  CA  ASN A 102      -0.910  28.413  -9.771  1.00  4.180          C  
ATOM   1705  C   ASN A 102      -0.800  26.951 -10.177  1.00  4.320          C  
ATOM   1706  O   ASN A 102      -1.791  26.270 -10.448  1.00  4.750          O  
ATOM   1707  CB  ASN A 102      -1.146  28.482  -8.296  1.00  5.660          C  
ATOM   1708  CG  ASN A 102      -0.876  29.830  -7.718  1.00  5.660          C  
ATOM   1709  OD1 ASN A 102      -0.129  30.646  -8.253  1.00  5.660          O  
ATOM   1710  ND2 ASN A 102      -1.443  30.069  -6.587  1.00  5.660          N  
ATOM   1711  H   ASN A 102      -2.868  29.192 -10.207  1.00  4.440          H  
ATOM   1712  HA  ASN A 102       0.070  28.853  -9.967  1.00  5.020          H  
ATOM   1713 1HB  ASN A 102      -2.184  28.223  -8.101  1.00  6.790          H  
ATOM   1714 2HB  ASN A 102      -0.532  27.740  -7.811  1.00  6.790          H  
ATOM   1715 1HD2 ASN A 102      -1.284  30.943  -6.129  1.00  6.790          H  
ATOM   1716 2HD2 ASN A 102      -2.036  29.386  -6.159  1.00  6.790          H  
ATOM   1717  N   LYS A 103       0.428  26.463 -10.141  1.00  4.410          N  
ATOM   1718  CA  LYS A 103       0.768  25.082 -10.441  1.00  4.960          C  
ATOM   1719  C   LYS A 103       1.231  24.311  -9.201  1.00  5.330          C  
ATOM   1720  O   LYS A 103       1.365  24.864  -8.101  1.00  5.050          O  
ATOM   1721  CB  LYS A 103       1.837  25.045 -11.535  1.00  6.720          C  
ATOM   1722  CG  LYS A 103       1.382  25.615 -12.879  1.00  6.720          C  
ATOM   1723  CD  LYS A 103       2.494  25.506 -13.921  1.00  6.720          C  
ATOM   1724  CE  LYS A 103       2.066  26.072 -15.270  1.00  6.720          C  
ATOM   1725  NZ  LYS A 103       3.158  25.970 -16.286  1.00  6.720          N  
ATOM   1726  H   LYS A 103       1.187  27.104  -9.936  1.00  5.290          H  
ATOM   1727  HA  LYS A 103      -0.122  24.581 -10.821  1.00  5.950          H  
ATOM   1728 1HB  LYS A 103       2.706  25.618 -11.212  1.00  8.070          H  
ATOM   1729 2HB  LYS A 103       2.169  24.020 -11.703  1.00  8.070          H  
ATOM   1730 1HG  LYS A 103       0.502  25.072 -13.224  1.00  8.070          H  
ATOM   1731 2HG  LYS A 103       1.111  26.666 -12.751  1.00  8.070          H  
ATOM   1732 1HD  LYS A 103       3.370  26.055 -13.568  1.00  8.070          H  
ATOM   1733 2HD  LYS A 103       2.770  24.459 -14.044  1.00  8.070          H  
ATOM   1734 1HE  LYS A 103       1.197  25.522 -15.629  1.00  8.070          H  
ATOM   1735 2HE  LYS A 103       1.793  27.121 -15.147  1.00  8.070          H  
ATOM   1736 1HZ  LYS A 103       2.841  26.354 -17.166  1.00  8.070          H  
ATOM   1737 2HZ  LYS A 103       3.966  26.488 -15.968  1.00  8.070          H  
ATOM   1738 3HZ  LYS A 103       3.411  25.001 -16.416  1.00  8.070          H  
ATOM   1739  N   GLU A 104       1.527  23.030  -9.407  1.00  6.080          N  
ATOM   1740  CA  GLU A 104       2.014  22.120  -8.371  1.00  6.670          C  
ATOM   1741  C   GLU A 104       3.369  22.511  -7.772  1.00  6.720          C  
ATOM   1742  O   GLU A 104       3.820  21.872  -6.831  1.00  6.870          O  
ATOM   1743  CB  GLU A 104       2.095  20.686  -8.914  1.00  9.100          C  
ATOM   1744  CG  GLU A 104       3.138  20.452 -10.026  1.00  9.100          C  
ATOM   1745  CD  GLU A 104       2.623  20.752 -11.410  1.00  9.100          C  
ATOM   1746  OE1 GLU A 104       1.651  21.473 -11.521  1.00  9.100          O  
ATOM   1747  OE2 GLU A 104       3.197  20.270 -12.352  1.00  9.100          O  
ATOM   1748  H   GLU A 104       1.390  22.640 -10.344  1.00  7.300          H  
ATOM   1749  HA  GLU A 104       1.286  22.125  -7.562  1.00  8.000          H  
ATOM   1750 1HB  GLU A 104       2.336  20.009  -8.094  1.00 10.920          H  
ATOM   1751 2HB  GLU A 104       1.121  20.391  -9.300  1.00 10.920          H  
ATOM   1752 1HG  GLU A 104       4.015  21.065  -9.842  1.00 10.920          H  
ATOM   1753 2HG  GLU A 104       3.456  19.410  -9.984  1.00 10.920          H  
ATOM   1754  N   ASP A 105       4.043  23.514  -8.336  1.00  6.730          N  
ATOM   1755  CA  ASP A 105       5.313  23.979  -7.810  1.00  7.040          C  
ATOM   1756  C   ASP A 105       5.077  24.847  -6.577  1.00  6.460          C  
ATOM   1757  O   ASP A 105       5.508  24.484  -5.477  1.00  6.740          O  
ATOM   1758  CB  ASP A 105       6.119  24.664  -8.928  1.00  9.730          C  
ATOM   1759  CG  ASP A 105       5.378  25.800  -9.682  1.00  9.730          C  
ATOM   1760  OD1 ASP A 105       4.265  26.133  -9.316  1.00  9.730          O  
ATOM   1761  OD2 ASP A 105       5.909  26.283 -10.638  1.00  9.730          O  
ATOM   1762  H   ASP A 105       3.641  23.998  -9.132  1.00  8.080          H  
ATOM   1763  HA  ASP A 105       5.883  23.130  -7.483  1.00  8.450          H  
ATOM   1764 1HB  ASP A 105       7.031  25.067  -8.504  1.00 11.680          H  
ATOM   1765 2HB  ASP A 105       6.425  23.910  -9.654  1.00 11.680          H  
ATOM   1766  N   ILE A 106       4.286  25.907  -6.713  1.00  5.700          N  
ATOM   1767  CA  ILE A 106       3.968  26.772  -5.581  1.00  5.210          C  
ATOM   1768  C   ILE A 106       3.186  25.980  -4.519  1.00  5.100          C  
ATOM   1769  O   ILE A 106       3.238  26.301  -3.336  1.00  5.080          O  
ATOM   1770  CB  ILE A 106       3.282  28.084  -6.034  1.00  7.490          C  
ATOM   1771  CG1 ILE A 106       3.393  29.110  -4.914  1.00  7.490          C  
ATOM   1772  CG2 ILE A 106       1.850  27.853  -6.366  1.00  7.490          C  
ATOM   1773  CD1 ILE A 106       3.078  30.584  -5.274  1.00  7.490          C  
ATOM   1774  H   ILE A 106       3.975  26.133  -7.655  1.00  6.840          H  
ATOM   1775  HA  ILE A 106       4.885  27.067  -5.116  1.00  6.250          H  
ATOM   1776  HB  ILE A 106       3.800  28.471  -6.913  1.00  8.990          H  
ATOM   1777 1HG1 ILE A 106       2.719  28.793  -4.136  1.00  8.990          H  
ATOM   1778 2HG1 ILE A 106       4.409  29.076  -4.532  1.00  8.990          H  
ATOM   1779 1HG2 ILE A 106       1.418  28.774  -6.684  1.00  8.990          H  
ATOM   1780 2HG2 ILE A 106       1.778  27.124  -7.168  1.00  8.990          H  
ATOM   1781 3HG2 ILE A 106       1.325  27.493  -5.491  1.00  8.990          H  
ATOM   1782 1HD1 ILE A 106       3.198  31.210  -4.384  1.00  8.990          H  
ATOM   1783 2HD1 ILE A 106       3.772  30.925  -6.046  1.00  8.990          H  
ATOM   1784 3HD1 ILE A 106       2.060  30.689  -5.638  1.00  8.990          H  
ATOM   1785  N   TYR A 107       2.481  24.926  -4.943  1.00  5.200          N  
ATOM   1786  CA  TYR A 107       1.774  24.016  -4.052  1.00  5.370          C  
ATOM   1787  C   TYR A 107       2.511  22.698  -3.748  1.00  5.810          C  
ATOM   1788  O   TYR A 107       1.895  21.794  -3.191  1.00  5.640          O  
ATOM   1789  CB  TYR A 107       0.393  23.671  -4.625  1.00  7.450          C  
ATOM   1790  CG  TYR A 107      -0.637  24.726  -4.489  1.00  7.450          C  
ATOM   1791  CD1 TYR A 107      -0.798  25.693  -5.426  1.00  7.450          C  
ATOM   1792  CD2 TYR A 107      -1.468  24.679  -3.409  1.00  7.450          C  
ATOM   1793  CE1 TYR A 107      -1.773  26.628  -5.256  1.00  7.450          C  
ATOM   1794  CE2 TYR A 107      -2.450  25.606  -3.246  1.00  7.450          C  
ATOM   1795  CZ  TYR A 107      -2.597  26.591  -4.171  1.00  7.450          C  
ATOM   1796  OH  TYR A 107      -3.574  27.537  -4.048  1.00  7.450          O  
ATOM   1797  H   TYR A 107       2.378  24.776  -5.953  1.00  6.240          H  
ATOM   1798  HA  TYR A 107       1.627  24.532  -3.106  1.00  6.440          H  
ATOM   1799 1HB  TYR A 107       0.498  23.453  -5.687  1.00  8.940          H  
ATOM   1800 2HB  TYR A 107       0.012  22.776  -4.150  1.00  8.940          H  
ATOM   1801  HD1 TYR A 107      -0.156  25.724  -6.301  1.00  8.940          H  
ATOM   1802  HD2 TYR A 107      -1.345  23.893  -2.696  1.00  8.940          H  
ATOM   1803  HE1 TYR A 107      -1.910  27.390  -5.976  1.00  8.940          H  
ATOM   1804  HE2 TYR A 107      -3.099  25.552  -2.399  1.00  8.940          H  
ATOM   1805  HH  TYR A 107      -4.151  27.304  -3.316  1.00  8.940          H  
ATOM   1806  N   SER A 108       3.791  22.549  -4.081  1.00  6.480          N  
ATOM   1807  CA  SER A 108       4.456  21.256  -3.850  1.00  7.050          C  
ATOM   1808  C   SER A 108       4.537  20.795  -2.392  1.00  6.770          C  
ATOM   1809  O   SER A 108       4.189  19.652  -2.077  1.00  6.750          O  
ATOM   1810  CB  SER A 108       5.842  21.276  -4.424  1.00  9.640          C  
ATOM   1811  OG  SER A 108       6.486  20.055  -4.187  1.00  9.640          O  
ATOM   1812  H   SER A 108       4.309  23.300  -4.545  1.00  7.780          H  
ATOM   1813  HA  SER A 108       3.890  20.507  -4.406  1.00  8.460          H  
ATOM   1814 1HB  SER A 108       5.794  21.461  -5.482  1.00 11.570          H  
ATOM   1815 2HB  SER A 108       6.387  22.089  -3.986  1.00 11.570          H  
ATOM   1816  HG  SER A 108       7.284  20.073  -4.715  1.00 11.570          H  
ATOM   1817  N   VAL A 109       4.980  21.670  -1.485  1.00  6.640          N  
ATOM   1818  CA  VAL A 109       5.089  21.286  -0.070  1.00  6.540          C  
ATOM   1819  C   VAL A 109       3.683  21.068   0.476  1.00  5.730          C  
ATOM   1820  O   VAL A 109       3.466  20.210   1.339  1.00  5.690          O  
ATOM   1821  CB  VAL A 109       5.908  22.263   0.784  1.00  9.200          C  
ATOM   1822  CG1 VAL A 109       5.868  21.854   2.255  1.00  9.200          C  
ATOM   1823  CG2 VAL A 109       7.330  22.259   0.303  1.00  9.200          C  
ATOM   1824  H   VAL A 109       5.234  22.596  -1.809  1.00  7.970          H  
ATOM   1825  HA  VAL A 109       5.615  20.341  -0.012  1.00  7.850          H  
ATOM   1826  HB  VAL A 109       5.485  23.233   0.710  1.00 11.040          H  
ATOM   1827 1HG1 VAL A 109       6.452  22.561   2.844  1.00 11.040          H  
ATOM   1828 2HG1 VAL A 109       4.874  21.842   2.610  1.00 11.040          H  
ATOM   1829 3HG1 VAL A 109       6.292  20.856   2.365  1.00 11.040          H  
ATOM   1830 1HG2 VAL A 109       7.927  22.949   0.900  1.00 11.040          H  
ATOM   1831 2HG2 VAL A 109       7.740  21.258   0.392  1.00 11.040          H  
ATOM   1832 3HG2 VAL A 109       7.353  22.561  -0.729  1.00 11.040          H  
ATOM   1833  N   VAL A 110       2.749  21.895   0.011  1.00  5.170          N  
ATOM   1834  CA  VAL A 110       1.359  21.821   0.419  1.00  4.540          C  
ATOM   1835  C   VAL A 110       0.809  20.426   0.061  1.00  4.600          C  
ATOM   1836  O   VAL A 110       0.193  19.768   0.909  1.00  4.340          O  
ATOM   1837  CB  VAL A 110       0.579  22.945  -0.311  1.00  6.610          C  
ATOM   1838  CG1 VAL A 110      -0.828  22.812  -0.097  1.00  6.610          C  
ATOM   1839  CG2 VAL A 110       1.035  24.306   0.174  1.00  6.610          C  
ATOM   1840  H   VAL A 110       3.025  22.585  -0.672  1.00  6.200          H  
ATOM   1841  HA  VAL A 110       1.283  21.958   1.494  1.00  5.450          H  
ATOM   1842  HB  VAL A 110       0.756  22.861  -1.361  1.00  7.930          H  
ATOM   1843 1HG1 VAL A 110      -1.340  23.579  -0.608  1.00  7.930          H  
ATOM   1844 2HG1 VAL A 110      -1.175  21.851  -0.462  1.00  7.930          H  
ATOM   1845 3HG1 VAL A 110      -1.003  22.910   0.960  1.00  7.930          H  
ATOM   1846 1HG2 VAL A 110       0.497  25.088  -0.358  1.00  7.930          H  
ATOM   1847 2HG2 VAL A 110       0.818  24.377   1.224  1.00  7.930          H  
ATOM   1848 3HG2 VAL A 110       2.095  24.426   0.007  1.00  7.930          H  
ATOM   1849  N   ARG A 111       1.074  19.975  -1.173  1.00  5.100          N  
ATOM   1850  CA  ARG A 111       0.691  18.652  -1.648  1.00  5.470          C  
ATOM   1851  C   ARG A 111       1.350  17.530  -0.845  1.00  5.690          C  
ATOM   1852  O   ARG A 111       0.712  16.497  -0.607  1.00  5.660          O  
ATOM   1853  CB  ARG A 111       0.947  18.553  -3.139  1.00  7.510          C  
ATOM   1854  CG  ARG A 111      -0.088  19.349  -3.951  1.00  7.510          C  
ATOM   1855  CD  ARG A 111       0.192  19.393  -5.406  1.00  7.510          C  
ATOM   1856  NE  ARG A 111      -0.858  20.141  -6.127  1.00  7.510          N  
ATOM   1857  CZ  ARG A 111      -2.031  19.602  -6.557  1.00  7.510          C  
ATOM   1858  NH1 ARG A 111      -2.288  18.323  -6.352  1.00  7.510          N  
ATOM   1859  NH2 ARG A 111      -2.935  20.343  -7.187  1.00  7.510          N  
ATOM   1860  H   ARG A 111       1.546  20.599  -1.828  1.00  6.120          H  
ATOM   1861  HA  ARG A 111      -0.377  18.555  -1.519  1.00  6.560          H  
ATOM   1862 1HB  ARG A 111       1.937  18.946  -3.372  1.00  9.010          H  
ATOM   1863 2HB  ARG A 111       0.911  17.512  -3.455  1.00  9.010          H  
ATOM   1864 1HG  ARG A 111      -1.066  18.887  -3.805  1.00  9.010          H  
ATOM   1865 2HG  ARG A 111      -0.130  20.368  -3.581  1.00  9.010          H  
ATOM   1866 1HD  ARG A 111       1.142  19.919  -5.557  1.00  9.010          H  
ATOM   1867 2HD  ARG A 111       0.268  18.391  -5.819  1.00  9.010          H  
ATOM   1868  HE  ARG A 111      -0.709  21.129  -6.291  1.00  9.010          H  
ATOM   1869 1HH1 ARG A 111      -1.621  17.737  -5.878  1.00  9.010          H  
ATOM   1870 2HH1 ARG A 111      -3.160  17.926  -6.672  1.00  9.010          H  
ATOM   1871 1HH2 ARG A 111      -2.784  21.340  -7.368  1.00  9.010          H  
ATOM   1872 2HH2 ARG A 111      -3.799  19.924  -7.495  1.00  9.010          H  
ATOM   1873  N   TRP A 112       2.607  17.720  -0.414  1.00  6.030          N  
ATOM   1874  CA  TRP A 112       3.251  16.711   0.428  1.00  6.420          C  
ATOM   1875  C   TRP A 112       2.478  16.557   1.742  1.00  5.800          C  
ATOM   1876  O   TRP A 112       2.234  15.423   2.187  1.00  5.860          O  
ATOM   1877  CB  TRP A 112       4.724  17.054   0.728  1.00  8.830          C  
ATOM   1878  CG  TRP A 112       5.668  16.723  -0.394  1.00  8.830          C  
ATOM   1879  CD1 TRP A 112       6.362  17.584  -1.201  1.00  8.830          C  
ATOM   1880  CD2 TRP A 112       6.026  15.400  -0.838  1.00  8.830          C  
ATOM   1881  NE1 TRP A 112       7.102  16.881  -2.103  1.00  8.830          N  
ATOM   1882  CE2 TRP A 112       6.906  15.552  -1.897  1.00  8.830          C  
ATOM   1883  CE3 TRP A 112       5.669  14.108  -0.433  1.00  8.830          C  
ATOM   1884  CZ2 TRP A 112       7.423  14.485  -2.553  1.00  8.830          C  
ATOM   1885  CZ3 TRP A 112       6.212  13.034  -1.118  1.00  8.830          C  
ATOM   1886  CH2 TRP A 112       7.062  13.224  -2.147  1.00  8.830          C  
ATOM   1887  H   TRP A 112       3.121  18.548  -0.735  1.00  7.240          H  
ATOM   1888  HA  TRP A 112       3.224  15.761  -0.100  1.00  7.700          H  
ATOM   1889 1HB  TRP A 112       4.811  18.113   0.939  1.00 10.600          H  
ATOM   1890 2HB  TRP A 112       5.049  16.517   1.618  1.00 10.600          H  
ATOM   1891  HD1 TRP A 112       6.334  18.656  -1.153  1.00 10.600          H  
ATOM   1892  HE1 TRP A 112       7.694  17.278  -2.819  1.00 10.600          H  
ATOM   1893  HE3 TRP A 112       4.978  13.952   0.397  1.00 10.600          H  
ATOM   1894  HZ2 TRP A 112       8.081  14.610  -3.365  1.00 10.600          H  
ATOM   1895  HZ3 TRP A 112       5.943  12.038  -0.824  1.00 10.600          H  
ATOM   1896  HH2 TRP A 112       7.467  12.358  -2.668  1.00 10.600          H  
ATOM   1897  N   MET A 113       2.042  17.684   2.345  1.00  5.280          N  
ATOM   1898  CA  MET A 113       1.264  17.590   3.586  1.00  4.840          C  
ATOM   1899  C   MET A 113      -0.042  16.852   3.335  1.00  4.240          C  
ATOM   1900  O   MET A 113      -0.478  16.067   4.185  1.00  4.120          O  
ATOM   1901  CB  MET A 113       0.894  18.953   4.175  1.00  6.950          C  
ATOM   1902  CG  MET A 113       2.007  19.847   4.674  1.00  6.950          C  
ATOM   1903  SD  MET A 113       3.036  19.161   5.960  1.00  6.950          S  
ATOM   1904  CE  MET A 113       4.476  18.730   4.992  1.00  6.950          C  
ATOM   1905  H   MET A 113       2.327  18.594   1.958  1.00  6.340          H  
ATOM   1906  HA  MET A 113       1.835  17.021   4.315  1.00  5.810          H  
ATOM   1907 1HB  MET A 113       0.364  19.520   3.420  1.00  8.340          H  
ATOM   1908 2HB  MET A 113       0.198  18.810   5.007  1.00  8.340          H  
ATOM   1909 1HG  MET A 113       2.638  20.111   3.827  1.00  8.340          H  
ATOM   1910 2HG  MET A 113       1.555  20.750   5.069  1.00  8.340          H  
ATOM   1911 1HE  MET A 113       5.233  18.292   5.638  1.00  8.340          H  
ATOM   1912 2HE  MET A 113       4.204  18.016   4.216  1.00  8.340          H  
ATOM   1913 3HE  MET A 113       4.880  19.631   4.523  1.00  8.340          H  
ATOM   1914  N   ILE A 114      -0.659  17.075   2.164  1.00  4.070          N  
ATOM   1915  CA  ILE A 114      -1.922  16.414   1.849  1.00  3.910          C  
ATOM   1916  C   ILE A 114      -1.727  14.914   1.774  1.00  4.430          C  
ATOM   1917  O   ILE A 114      -2.523  14.158   2.331  1.00  4.300          O  
ATOM   1918  CB  ILE A 114      -2.543  16.854   0.503  1.00  5.540          C  
ATOM   1919  CG1 ILE A 114      -2.969  18.313   0.567  1.00  5.540          C  
ATOM   1920  CG2 ILE A 114      -3.756  15.919   0.168  1.00  5.540          C  
ATOM   1921  CD1 ILE A 114      -3.363  18.929  -0.787  1.00  5.540          C  
ATOM   1922  H   ILE A 114      -0.258  17.783   1.537  1.00  4.880          H  
ATOM   1923  HA  ILE A 114      -2.632  16.631   2.646  1.00  4.690          H  
ATOM   1924  HB  ILE A 114      -1.803  16.778  -0.280  1.00  6.650          H  
ATOM   1925 1HG1 ILE A 114      -3.777  18.413   1.242  1.00  6.650          H  
ATOM   1926 2HG1 ILE A 114      -2.135  18.873   0.960  1.00  6.650          H  
ATOM   1927 1HG2 ILE A 114      -4.219  16.200  -0.763  1.00  6.650          H  
ATOM   1928 2HG2 ILE A 114      -3.444  14.886   0.082  1.00  6.650          H  
ATOM   1929 3HG2 ILE A 114      -4.481  15.995   0.956  1.00  6.650          H  
ATOM   1930 1HD1 ILE A 114      -3.626  19.960  -0.662  1.00  6.650          H  
ATOM   1931 2HD1 ILE A 114      -2.545  18.864  -1.483  1.00  6.650          H  
ATOM   1932 3HD1 ILE A 114      -4.218  18.407  -1.205  1.00  6.650          H  
ATOM   1933  N   ASN A 115      -0.703  14.466   1.054  1.00  5.130          N  
ATOM   1934  CA  ASN A 115      -0.521  13.032   0.926  1.00  5.790          C  
ATOM   1935  C   ASN A 115      -0.265  12.366   2.273  1.00  5.620          C  
ATOM   1936  O   ASN A 115      -0.805  11.282   2.540  1.00  5.760          O  
ATOM   1937  CB  ASN A 115       0.578  12.745  -0.065  1.00  7.840          C  
ATOM   1938  CG  ASN A 115       0.117  13.013  -1.474  1.00  7.840          C  
ATOM   1939  OD1 ASN A 115      -1.091  12.992  -1.774  1.00  7.840          O  
ATOM   1940  ND2 ASN A 115       1.051  13.267  -2.349  1.00  7.840          N  
ATOM   1941  H   ASN A 115      -0.085  15.135   0.581  1.00  6.160          H  
ATOM   1942  HA  ASN A 115      -1.444  12.609   0.538  1.00  6.950          H  
ATOM   1943 1HB  ASN A 115       1.440  13.384   0.156  1.00  9.410          H  
ATOM   1944 2HB  ASN A 115       0.899  11.708   0.023  1.00  9.410          H  
ATOM   1945 1HD2 ASN A 115       0.810  13.452  -3.300  1.00  9.410          H  
ATOM   1946 2HD2 ASN A 115       2.011  13.279  -2.069  1.00  9.410          H  
ATOM   1947  N   ASN A 116       0.492  13.030   3.155  1.00  5.460          N  
ATOM   1948  CA  ASN A 116       0.722  12.450   4.463  1.00  5.510          C  
ATOM   1949  C   ASN A 116      -0.563  12.456   5.269  1.00  4.770          C  
ATOM   1950  O   ASN A 116      -0.866  11.467   5.932  1.00  4.880          O  
ATOM   1951  CB  ASN A 116       1.866  13.146   5.155  1.00  7.690          C  
ATOM   1952  CG  ASN A 116       3.172  12.707   4.556  1.00  7.690          C  
ATOM   1953  OD1 ASN A 116       3.208  11.601   3.984  1.00  7.690          O  
ATOM   1954  ND2 ASN A 116       4.207  13.510   4.652  1.00  7.690          N  
ATOM   1955  H   ASN A 116       0.943  13.912   2.884  1.00  6.550          H  
ATOM   1956  HA  ASN A 116       0.995  11.403   4.333  1.00  6.610          H  
ATOM   1957 1HB  ASN A 116       1.760  14.229   5.036  1.00  9.230          H  
ATOM   1958 2HB  ASN A 116       1.852  12.919   6.220  1.00  9.230          H  
ATOM   1959 1HD2 ASN A 116       5.100  13.261   4.248  1.00  9.230          H  
ATOM   1960 2HD2 ASN A 116       4.120  14.393   5.105  1.00  9.230          H  
ATOM   1961  N   TYR A 117      -1.362  13.522   5.158  1.00  4.110          N  
ATOM   1962  CA  TYR A 117      -2.638  13.607   5.846  1.00  3.610          C  
ATOM   1963  C   TYR A 117      -3.507  12.421   5.487  1.00  3.810          C  
ATOM   1964  O   TYR A 117      -4.071  11.775   6.367  1.00  3.810          O  
ATOM   1965  CB  TYR A 117      -3.386  14.891   5.494  1.00  5.250          C  
ATOM   1966  CG  TYR A 117      -4.753  14.953   6.093  1.00  5.250          C  
ATOM   1967  CD1 TYR A 117      -4.891  15.321   7.381  1.00  5.250          C  
ATOM   1968  CD2 TYR A 117      -5.869  14.624   5.348  1.00  5.250          C  
ATOM   1969  CE1 TYR A 117      -6.142  15.383   7.968  1.00  5.250          C  
ATOM   1970  CE2 TYR A 117      -7.108  14.678   5.935  1.00  5.250          C  
ATOM   1971  CZ  TYR A 117      -7.247  15.063   7.241  1.00  5.250          C  
ATOM   1972  OH  TYR A 117      -8.498  15.122   7.821  1.00  5.250          O  
ATOM   1973  H   TYR A 117      -1.053  14.334   4.615  1.00  4.930          H  
ATOM   1974  HA  TYR A 117      -2.465  13.585   6.919  1.00  4.330          H  
ATOM   1975 1HB  TYR A 117      -2.815  15.756   5.836  1.00  6.300          H  
ATOM   1976 2HB  TYR A 117      -3.487  14.975   4.424  1.00  6.300          H  
ATOM   1977  HD1 TYR A 117      -4.009  15.570   7.943  1.00  6.300          H  
ATOM   1978  HD2 TYR A 117      -5.769  14.316   4.306  1.00  6.300          H  
ATOM   1979  HE1 TYR A 117      -6.238  15.684   9.011  1.00  6.300          H  
ATOM   1980  HE2 TYR A 117      -7.987  14.414   5.370  1.00  6.300          H  
ATOM   1981  HH  TYR A 117      -9.155  14.794   7.201  1.00  6.300          H  
ATOM   1982  N   LEU A 118      -3.646  12.154   4.190  1.00  4.230          N  
ATOM   1983  CA  LEU A 118      -4.516  11.084   3.742  1.00  4.820          C  
ATOM   1984  C   LEU A 118      -4.081   9.728   4.280  1.00  5.250          C  
ATOM   1985  O   LEU A 118      -4.923   8.947   4.750  1.00  5.450          O  
ATOM   1986  CB  LEU A 118      -4.481  11.043   2.210  1.00  6.510          C  
ATOM   1987  CG  LEU A 118      -5.120  12.239   1.468  1.00  6.510          C  
ATOM   1988  CD1 LEU A 118      -4.753  12.150  -0.015  1.00  6.510          C  
ATOM   1989  CD2 LEU A 118      -6.629  12.234   1.652  1.00  6.510          C  
ATOM   1990  H   LEU A 118      -3.154  12.743   3.509  1.00  5.080          H  
ATOM   1991  HA  LEU A 118      -5.519  11.283   4.105  1.00  5.780          H  
ATOM   1992 1HB  LEU A 118      -3.433  11.001   1.904  1.00  7.810          H  
ATOM   1993 2HB  LEU A 118      -4.970  10.131   1.872  1.00  7.810          H  
ATOM   1994  HG  LEU A 118      -4.720  13.168   1.860  1.00  7.810          H  
ATOM   1995 1HD1 LEU A 118      -5.161  12.992  -0.535  1.00  7.810          H  
ATOM   1996 2HD1 LEU A 118      -3.671  12.166  -0.121  1.00  7.810          H  
ATOM   1997 3HD1 LEU A 118      -5.146  11.229  -0.438  1.00  7.810          H  
ATOM   1998 1HD2 LEU A 118      -7.046  13.061   1.124  1.00  7.810          H  
ATOM   1999 2HD2 LEU A 118      -7.041  11.306   1.252  1.00  7.810          H  
ATOM   2000 3HD2 LEU A 118      -6.885  12.317   2.700  1.00  7.810          H  
ATOM   2001  N   ALA A 119      -2.769   9.451   4.257  1.00  5.570          N  
ATOM   2002  CA  ALA A 119      -2.279   8.188   4.796  1.00  6.180          C  
ATOM   2003  C   ALA A 119      -2.579   8.097   6.296  1.00  5.700          C  
ATOM   2004  O   ALA A 119      -3.027   7.058   6.790  1.00  6.000          O  
ATOM   2005  CB  ALA A 119      -0.794   8.071   4.539  1.00  8.410          C  
ATOM   2006  H   ALA A 119      -2.112  10.112   3.824  1.00  6.680          H  
ATOM   2007  HA  ALA A 119      -2.796   7.370   4.294  1.00  7.420          H  
ATOM   2008 1HB  ALA A 119      -0.418   7.129   4.929  1.00 10.090          H  
ATOM   2009 2HB  ALA A 119      -0.600   8.121   3.465  1.00 10.090          H  
ATOM   2010 3HB  ALA A 119      -0.307   8.899   5.024  1.00 10.090          H  
ATOM   2011  N   LEU A 120      -2.386   9.208   7.011  1.00  5.020          N  
ATOM   2012  CA  LEU A 120      -2.624   9.258   8.445  1.00  4.720          C  
ATOM   2013  C   LEU A 120      -4.086   9.041   8.773  1.00  4.340          C  
ATOM   2014  O   LEU A 120      -4.411   8.359   9.747  1.00  4.430          O  
ATOM   2015  CB  LEU A 120      -2.154  10.608   8.969  1.00  6.730          C  
ATOM   2016  CG  LEU A 120      -0.658  10.822   8.931  1.00  6.730          C  
ATOM   2017  CD1 LEU A 120      -0.368  12.242   9.126  1.00  6.730          C  
ATOM   2018  CD2 LEU A 120       0.010  10.024  10.014  1.00  6.730          C  
ATOM   2019  H   LEU A 120      -1.996  10.035   6.547  1.00  6.020          H  
ATOM   2020  HA  LEU A 120      -2.060   8.457   8.910  1.00  5.660          H  
ATOM   2021 1HB  LEU A 120      -2.622  11.390   8.384  1.00  8.070          H  
ATOM   2022 2HB  LEU A 120      -2.476  10.707  10.005  1.00  8.070          H  
ATOM   2023  HG  LEU A 120      -0.293  10.533   8.000  1.00  8.070          H  
ATOM   2024 1HD1 LEU A 120       0.703  12.404   9.088  1.00  8.070          H  
ATOM   2025 2HD1 LEU A 120      -0.849  12.795   8.344  1.00  8.070          H  
ATOM   2026 3HD1 LEU A 120      -0.743  12.541  10.051  1.00  8.070          H  
ATOM   2027 1HD2 LEU A 120       1.081  10.198   9.982  1.00  8.070          H  
ATOM   2028 2HD2 LEU A 120      -0.378  10.342  10.954  1.00  8.070          H  
ATOM   2029 3HD2 LEU A 120      -0.171   8.964   9.892  1.00  8.070          H  
ATOM   2030  N   VAL A 121      -4.988   9.593   7.967  1.00  4.150          N  
ATOM   2031  CA  VAL A 121      -6.395   9.369   8.240  1.00  4.270          C  
ATOM   2032  C   VAL A 121      -6.721   7.889   8.071  1.00  4.960          C  
ATOM   2033  O   VAL A 121      -7.396   7.310   8.918  1.00  5.080          O  
ATOM   2034  CB  VAL A 121      -7.305  10.230   7.350  1.00  5.930          C  
ATOM   2035  CG1 VAL A 121      -8.779   9.824   7.527  1.00  5.930          C  
ATOM   2036  CG2 VAL A 121      -7.146  11.670   7.745  1.00  5.930          C  
ATOM   2037  H   VAL A 121      -4.677  10.206   7.205  1.00  4.980          H  
ATOM   2038  HA  VAL A 121      -6.589   9.650   9.274  1.00  5.120          H  
ATOM   2039  HB  VAL A 121      -7.025  10.094   6.302  1.00  7.120          H  
ATOM   2040 1HG1 VAL A 121      -9.404  10.454   6.895  1.00  7.120          H  
ATOM   2041 2HG1 VAL A 121      -8.928   8.783   7.243  1.00  7.120          H  
ATOM   2042 3HG1 VAL A 121      -9.068   9.958   8.572  1.00  7.120          H  
ATOM   2043 1HG2 VAL A 121      -7.786  12.262   7.118  1.00  7.120          H  
ATOM   2044 2HG2 VAL A 121      -7.430  11.800   8.781  1.00  7.120          H  
ATOM   2045 3HG2 VAL A 121      -6.122  11.980   7.619  1.00  7.120          H  
ATOM   2046  N   LYS A 122      -6.237   7.257   6.995  1.00  5.560          N  
ATOM   2047  CA  LYS A 122      -6.503   5.833   6.775  1.00  6.430          C  
ATOM   2048  C   LYS A 122      -6.046   4.980   7.971  1.00  6.450          C  
ATOM   2049  O   LYS A 122      -6.717   4.021   8.355  1.00  6.900          O  
ATOM   2050  CB  LYS A 122      -5.840   5.329   5.497  1.00  8.650          C  
ATOM   2051  CG  LYS A 122      -6.182   3.869   5.172  1.00  8.650          C  
ATOM   2052  CD  LYS A 122      -5.554   3.415   3.874  1.00  8.650          C  
ATOM   2053  CE  LYS A 122      -5.877   1.950   3.589  1.00  8.650          C  
ATOM   2054  NZ  LYS A 122      -5.165   1.461   2.390  1.00  8.650          N  
ATOM   2055  H   LYS A 122      -5.692   7.786   6.303  1.00  6.670          H  
ATOM   2056  HA  LYS A 122      -7.579   5.703   6.670  1.00  7.720          H  
ATOM   2057 1HB  LYS A 122      -6.141   5.959   4.660  1.00 10.380          H  
ATOM   2058 2HB  LYS A 122      -4.753   5.413   5.594  1.00 10.380          H  
ATOM   2059 1HG  LYS A 122      -5.816   3.222   5.971  1.00 10.380          H  
ATOM   2060 2HG  LYS A 122      -7.264   3.756   5.109  1.00 10.380          H  
ATOM   2061 1HD  LYS A 122      -5.919   4.031   3.052  1.00 10.380          H  
ATOM   2062 2HD  LYS A 122      -4.467   3.531   3.936  1.00 10.380          H  
ATOM   2063 1HE  LYS A 122      -5.577   1.346   4.443  1.00 10.380          H  
ATOM   2064 2HE  LYS A 122      -6.948   1.840   3.433  1.00 10.380          H  
ATOM   2065 1HZ  LYS A 122      -5.375   0.493   2.226  1.00 10.380          H  
ATOM   2066 2HZ  LYS A 122      -5.416   2.002   1.583  1.00 10.380          H  
ATOM   2067 3HZ  LYS A 122      -4.155   1.568   2.577  1.00 10.380          H  
ATOM   2068  N   GLN A 123      -4.921   5.369   8.580  1.00  6.100          N  
ATOM   2069  CA  GLN A 123      -4.325   4.689   9.737  1.00  6.340          C  
ATOM   2070  C   GLN A 123      -5.054   5.004  11.057  1.00  5.860          C  
ATOM   2071  O   GLN A 123      -4.704   4.450  12.102  1.00  6.200          O  
ATOM   2072  CB  GLN A 123      -2.880   5.181   9.975  1.00  8.780          C  
ATOM   2073  CG  GLN A 123      -1.809   4.881   8.938  1.00  8.780          C  
ATOM   2074  CD  GLN A 123      -0.481   5.594   9.338  1.00  8.780          C  
ATOM   2075  OE1 GLN A 123      -0.418   6.192  10.447  1.00  8.780          O  
ATOM   2076  NE2 GLN A 123       0.542   5.547   8.480  1.00  8.780          N  
ATOM   2077  H   GLN A 123      -4.406   6.147   8.148  1.00  7.320          H  
ATOM   2078  HA  GLN A 123      -4.350   3.615   9.565  1.00  7.610          H  
ATOM   2079 1HB  GLN A 123      -2.909   6.262  10.076  1.00 10.540          H  
ATOM   2080 2HB  GLN A 123      -2.527   4.786  10.925  1.00 10.540          H  
ATOM   2081 1HG  GLN A 123      -1.627   3.809   8.921  1.00 10.540          H  
ATOM   2082 2HG  GLN A 123      -2.113   5.214   7.963  1.00 10.540          H  
ATOM   2083 1HE2 GLN A 123       1.407   5.975   8.727  1.00 10.540          H  
ATOM   2084 2HE2 GLN A 123       0.465   5.082   7.561  1.00 10.540          H  
ATOM   2085  N   ASP A 124      -6.027   5.925  11.011  1.00  5.210          N  
ATOM   2086  CA  ASP A 124      -6.742   6.484  12.161  1.00  4.930          C  
ATOM   2087  C   ASP A 124      -5.731   7.187  13.068  1.00  4.800          C  
ATOM   2088  O   ASP A 124      -5.877   7.263  14.293  1.00  4.780          O  
ATOM   2089  CB  ASP A 124      -7.486   5.377  12.944  1.00  7.010          C  
ATOM   2090  CG  ASP A 124      -8.676   5.889  13.832  1.00  7.010          C  
ATOM   2091  OD1 ASP A 124      -9.296   6.863  13.462  1.00  7.010          O  
ATOM   2092  OD2 ASP A 124      -8.961   5.275  14.845  1.00  7.010          O  
ATOM   2093  H   ASP A 124      -6.306   6.294  10.101  1.00  6.250          H  
ATOM   2094  HA  ASP A 124      -7.463   7.220  11.799  1.00  5.920          H  
ATOM   2095 1HB  ASP A 124      -7.871   4.643  12.237  1.00  8.420          H  
ATOM   2096 2HB  ASP A 124      -6.777   4.857  13.590  1.00  8.420          H  
ATOM   2097  N   ASN A 125      -4.712   7.784  12.455  1.00  4.940          N  
ATOM   2098  CA  ASN A 125      -3.683   8.499  13.166  1.00  5.120          C  
ATOM   2099  C   ASN A 125      -4.105   9.929  13.204  1.00  4.770          C  
ATOM   2100  O   ASN A 125      -3.500  10.796  12.567  1.00  4.900          O  
ATOM   2101  CB  ASN A 125      -2.354   8.315  12.480  1.00  7.100          C  
ATOM   2102  CG  ASN A 125      -1.184   8.820  13.239  1.00  7.100          C  
ATOM   2103  OD1 ASN A 125      -1.250   9.724  14.125  1.00  7.100          O  
ATOM   2104  ND2 ASN A 125      -0.057   8.218  12.890  1.00  7.100          N  
ATOM   2105  H   ASN A 125      -4.669   7.803  11.437  1.00  5.930          H  
ATOM   2106  HA  ASN A 125      -3.622   8.129  14.190  1.00  6.140          H  
ATOM   2107 1HB  ASN A 125      -2.204   7.252  12.293  1.00  8.520          H  
ATOM   2108 2HB  ASN A 125      -2.383   8.798  11.513  1.00  8.520          H  
ATOM   2109 1HD2 ASN A 125       0.808   8.458  13.331  1.00  8.520          H  
ATOM   2110 2HD2 ASN A 125      -0.077   7.496  12.143  1.00  8.520          H  
ATOM   2111  N   MET A 126      -5.145  10.186  13.962  1.00  4.590          N  
ATOM   2112  CA  MET A 126      -5.669  11.525  13.955  1.00  4.490          C  
ATOM   2113  C   MET A 126      -4.755  12.521  14.622  1.00  3.860          C  
ATOM   2114  O   MET A 126      -4.753  13.697  14.276  1.00  3.960          O  
ATOM   2115  CB  MET A 126      -7.092  11.592  14.453  1.00  6.330          C  
ATOM   2116  CG  MET A 126      -8.092  10.887  13.507  1.00  6.330          C  
ATOM   2117  SD  MET A 126      -7.919  11.401  11.729  1.00  6.330          S  
ATOM   2118  CE  MET A 126      -8.230  13.172  11.697  1.00  6.330          C  
ATOM   2119  H   MET A 126      -5.580   9.392  14.455  1.00  5.510          H  
ATOM   2120  HA  MET A 126      -5.715  11.825  12.918  1.00  5.390          H  
ATOM   2121 1HB  MET A 126      -7.153  11.108  15.430  1.00  7.590          H  
ATOM   2122 2HB  MET A 126      -7.391  12.633  14.582  1.00  7.590          H  
ATOM   2123 1HG  MET A 126      -7.942   9.801  13.564  1.00  7.590          H  
ATOM   2124 2HG  MET A 126      -9.109  11.102  13.827  1.00  7.590          H  
ATOM   2125 1HE  MET A 126      -8.146  13.540  10.670  1.00  7.590          H  
ATOM   2126 2HE  MET A 126      -9.233  13.376  12.072  1.00  7.590          H  
ATOM   2127 3HE  MET A 126      -7.497  13.690  12.319  1.00  7.590          H  
ATOM   2128  N   ASN A 127      -3.922  12.075  15.561  1.00  3.640          N  
ATOM   2129  CA  ASN A 127      -3.046  13.043  16.199  1.00  3.510          C  
ATOM   2130  C   ASN A 127      -2.124  13.683  15.165  1.00  3.210          C  
ATOM   2131  O   ASN A 127      -1.966  14.915  15.138  1.00  3.560          O  
ATOM   2132  CB  ASN A 127      -2.219  12.375  17.272  1.00  4.970          C  
ATOM   2133  CG  ASN A 127      -3.017  12.011  18.477  1.00  4.970          C  
ATOM   2134  OD1 ASN A 127      -4.112  12.531  18.719  1.00  4.970          O  
ATOM   2135  ND2 ASN A 127      -2.491  11.102  19.250  1.00  4.970          N  
ATOM   2136  H   ASN A 127      -3.930  11.108  15.850  1.00  4.370          H  
ATOM   2137  HA  ASN A 127      -3.653  13.834  16.639  1.00  4.210          H  
ATOM   2138 1HB  ASN A 127      -1.757  11.473  16.864  1.00  5.960          H  
ATOM   2139 2HB  ASN A 127      -1.412  13.044  17.572  1.00  5.960          H  
ATOM   2140 1HD2 ASN A 127      -2.974  10.808  20.075  1.00  5.960          H  
ATOM   2141 2HD2 ASN A 127      -1.603  10.700  19.023  1.00  5.960          H  
ATOM   2142  N   LEU A 128      -1.556  12.871  14.267  1.00  2.970          N  
ATOM   2143  CA  LEU A 128      -0.674  13.465  13.287  1.00  3.150          C  
ATOM   2144  C   LEU A 128      -1.465  14.032  12.121  1.00  3.340          C  
ATOM   2145  O   LEU A 128      -0.998  14.963  11.466  1.00  3.790          O  
ATOM   2146  CB  LEU A 128       0.364  12.467  12.801  1.00  4.340          C  
ATOM   2147  CG  LEU A 128       1.664  12.342  13.606  1.00  4.340          C  
ATOM   2148  CD1 LEU A 128       1.368  11.951  15.064  1.00  4.340          C  
ATOM   2149  CD2 LEU A 128       2.525  11.289  12.925  1.00  4.340          C  
ATOM   2150  H   LEU A 128      -1.684  11.848  14.294  1.00  3.560          H  
ATOM   2151  HA  LEU A 128      -0.142  14.289  13.759  1.00  3.780          H  
ATOM   2152 1HB  LEU A 128      -0.097  11.507  12.786  1.00  5.210          H  
ATOM   2153 2HB  LEU A 128       0.650  12.733  11.799  1.00  5.210          H  
ATOM   2154  HG  LEU A 128       2.188  13.296  13.612  1.00  5.210          H  
ATOM   2155 1HD1 LEU A 128       2.307  11.855  15.607  1.00  5.210          H  
ATOM   2156 2HD1 LEU A 128       0.764  12.710  15.545  1.00  5.210          H  
ATOM   2157 3HD1 LEU A 128       0.841  10.998  15.089  1.00  5.210          H  
ATOM   2158 1HD2 LEU A 128       3.465  11.179  13.466  1.00  5.210          H  
ATOM   2159 2HD2 LEU A 128       1.998  10.337  12.920  1.00  5.210          H  
ATOM   2160 3HD2 LEU A 128       2.730  11.594  11.899  1.00  5.210          H  
ATOM   2161  N   ALA A 129      -2.631  13.455  11.801  1.00  3.400          N  
ATOM   2162  CA  ALA A 129      -3.402  13.984  10.686  1.00  4.170          C  
ATOM   2163  C   ALA A 129      -3.810  15.429  10.998  1.00  4.040          C  
ATOM   2164  O   ALA A 129      -3.744  16.310  10.132  1.00  4.270          O  
ATOM   2165  CB  ALA A 129      -4.617  13.117  10.425  1.00  5.530          C  
ATOM   2166  H   ALA A 129      -2.981  12.648  12.322  1.00  4.080          H  
ATOM   2167  HA  ALA A 129      -2.771  13.983   9.800  1.00  5.000          H  
ATOM   2168 1HB  ALA A 129      -5.172  13.487   9.600  1.00  6.640          H  
ATOM   2169 2HB  ALA A 129      -4.320  12.098  10.220  1.00  6.640          H  
ATOM   2170 3HB  ALA A 129      -5.230  13.139  11.294  1.00  6.640          H  
ATOM   2171  N   ASN A 130      -4.177  15.692  12.256  1.00  4.010          N  
ATOM   2172  CA  ASN A 130      -4.562  17.031  12.654  1.00  4.280          C  
ATOM   2173  C   ASN A 130      -3.360  17.968  12.571  1.00  4.170          C  
ATOM   2174  O   ASN A 130      -3.492  19.128  12.154  1.00  3.890          O  
ATOM   2175  CB  ASN A 130      -5.131  17.002  14.050  1.00  5.880          C  
ATOM   2176  CG  ASN A 130      -6.491  16.356  14.105  1.00  5.880          C  
ATOM   2177  OD1 ASN A 130      -7.210  16.263  13.101  1.00  5.880          O  
ATOM   2178  ND2 ASN A 130      -6.863  15.904  15.276  1.00  5.880          N  
ATOM   2179  H   ASN A 130      -4.247  14.934  12.941  1.00  4.810          H  
ATOM   2180  HA  ASN A 130      -5.318  17.402  11.960  1.00  5.140          H  
ATOM   2181 1HB  ASN A 130      -4.452  16.442  14.699  1.00  7.060          H  
ATOM   2182 2HB  ASN A 130      -5.200  18.014  14.439  1.00  7.060          H  
ATOM   2183 1HD2 ASN A 130      -7.752  15.464  15.381  1.00  7.060          H  
ATOM   2184 2HD2 ASN A 130      -6.254  15.992  16.064  1.00  7.060          H  
ATOM   2185  N   LYS A 131      -2.176  17.458  12.940  1.00  4.480          N  
ATOM   2186  CA  LYS A 131      -0.960  18.246  12.845  1.00  4.500          C  
ATOM   2187  C   LYS A 131      -0.693  18.638  11.395  1.00  4.410          C  
ATOM   2188  O   LYS A 131      -0.317  19.785  11.129  1.00  4.270          O  
ATOM   2189  CB  LYS A 131       0.235  17.481  13.406  1.00  6.290          C  
ATOM   2190  CG  LYS A 131       1.509  18.317  13.553  1.00  6.290          C  
ATOM   2191  CD  LYS A 131       2.707  17.484  14.044  1.00  6.290          C  
ATOM   2192  CE  LYS A 131       2.490  16.922  15.458  1.00  6.290          C  
ATOM   2193  NZ  LYS A 131       3.743  16.404  16.035  1.00  6.290          N  
ATOM   2194  H   LYS A 131      -2.137  16.519  13.351  1.00  5.380          H  
ATOM   2195  HA  LYS A 131      -1.092  19.161  13.416  1.00  5.400          H  
ATOM   2196 1HB  LYS A 131      -0.045  17.068  14.371  1.00  7.550          H  
ATOM   2197 2HB  LYS A 131       0.466  16.645  12.749  1.00  7.550          H  
ATOM   2198 1HG  LYS A 131       1.767  18.756  12.586  1.00  7.550          H  
ATOM   2199 2HG  LYS A 131       1.325  19.129  14.254  1.00  7.550          H  
ATOM   2200 1HD  LYS A 131       2.869  16.652  13.356  1.00  7.550          H  
ATOM   2201 2HD  LYS A 131       3.604  18.103  14.048  1.00  7.550          H  
ATOM   2202 1HE  LYS A 131       2.095  17.702  16.108  1.00  7.550          H  
ATOM   2203 2HE  LYS A 131       1.775  16.100  15.410  1.00  7.550          H  
ATOM   2204 1HZ  LYS A 131       3.570  16.041  16.958  1.00  7.550          H  
ATOM   2205 2HZ  LYS A 131       4.126  15.677  15.453  1.00  7.550          H  
ATOM   2206 3HZ  LYS A 131       4.410  17.187  16.101  1.00  7.550          H  
ATOM   2207  N   ARG A 132      -0.879  17.691  10.455  1.00  4.530          N  
ATOM   2208  CA  ARG A 132      -0.639  17.995   9.047  1.00  4.560          C  
ATOM   2209  C   ARG A 132      -1.569  19.090   8.551  1.00  4.120          C  
ATOM   2210  O   ARG A 132      -1.112  19.961   7.811  1.00  3.970          O  
ATOM   2211  CB  ARG A 132      -0.781  16.760   8.165  1.00  6.370          C  
ATOM   2212  CG  ARG A 132       0.260  15.683   8.417  1.00  6.370          C  
ATOM   2213  CD  ARG A 132       1.632  16.016   7.977  1.00  6.370          C  
ATOM   2214  NE  ARG A 132       2.542  14.938   8.344  1.00  6.370          N  
ATOM   2215  CZ  ARG A 132       3.875  14.927   8.164  1.00  6.370          C  
ATOM   2216  NH1 ARG A 132       4.490  15.923   7.562  1.00  6.370          N  
ATOM   2217  NH2 ARG A 132       4.568  13.897   8.617  1.00  6.370          N  
ATOM   2218  H   ARG A 132      -1.130  16.741  10.757  1.00  5.440          H  
ATOM   2219  HA  ARG A 132       0.375  18.366   8.951  1.00  5.470          H  
ATOM   2220 1HB  ARG A 132      -1.756  16.311   8.336  1.00  7.650          H  
ATOM   2221 2HB  ARG A 132      -0.726  17.042   7.112  1.00  7.650          H  
ATOM   2222 1HG  ARG A 132       0.301  15.437   9.466  1.00  7.650          H  
ATOM   2223 2HG  ARG A 132      -0.032  14.815   7.849  1.00  7.650          H  
ATOM   2224 1HD  ARG A 132       1.647  16.134   6.891  1.00  7.650          H  
ATOM   2225 2HD  ARG A 132       1.979  16.919   8.449  1.00  7.650          H  
ATOM   2226  HE  ARG A 132       2.136  14.144   8.823  1.00  7.650          H  
ATOM   2227 1HH1 ARG A 132       3.964  16.717   7.221  1.00  7.650          H  
ATOM   2228 2HH1 ARG A 132       5.497  15.899   7.446  1.00  7.650          H  
ATOM   2229 1HH2 ARG A 132       4.089  13.158   9.116  1.00  7.650          H  
ATOM   2230 2HH2 ARG A 132       5.578  13.870   8.508  1.00  7.650          H  
ATOM   2231  N   ILE A 133      -2.839  19.103   8.987  1.00  3.980          N  
ATOM   2232  CA  ILE A 133      -3.725  20.191   8.568  1.00  3.690          C  
ATOM   2233  C   ILE A 133      -3.212  21.515   9.107  1.00  3.280          C  
ATOM   2234  O   ILE A 133      -3.253  22.522   8.400  1.00  3.100          O  
ATOM   2235  CB  ILE A 133      -5.206  20.008   8.956  1.00  5.280          C  
ATOM   2236  CG1 ILE A 133      -5.808  18.773   8.231  1.00  5.280          C  
ATOM   2237  CG2 ILE A 133      -6.025  21.312   8.620  1.00  5.280          C  
ATOM   2238  CD1 ILE A 133      -5.838  18.802   6.654  1.00  5.280          C  
ATOM   2239  H   ILE A 133      -3.179  18.314   9.554  1.00  4.780          H  
ATOM   2240  HA  ILE A 133      -3.684  20.252   7.491  1.00  4.430          H  
ATOM   2241  HB  ILE A 133      -5.270  19.805  10.031  1.00  6.340          H  
ATOM   2242 1HG1 ILE A 133      -5.228  17.921   8.543  1.00  6.340          H  
ATOM   2243 2HG1 ILE A 133      -6.831  18.639   8.583  1.00  6.340          H  
ATOM   2244 1HG2 ILE A 133      -7.064  21.168   8.907  1.00  6.340          H  
ATOM   2245 2HG2 ILE A 133      -5.628  22.168   9.167  1.00  6.340          H  
ATOM   2246 3HG2 ILE A 133      -5.967  21.523   7.553  1.00  6.340          H  
ATOM   2247 1HD1 ILE A 133      -6.281  17.878   6.291  1.00  6.340          H  
ATOM   2248 2HD1 ILE A 133      -6.439  19.637   6.296  1.00  6.340          H  
ATOM   2249 3HD1 ILE A 133      -4.839  18.886   6.247  1.00  6.340          H  
ATOM   2250  N   ARG A 134      -2.775  21.554  10.364  1.00  3.250          N  
ATOM   2251  CA  ARG A 134      -2.251  22.818  10.866  1.00  3.050          C  
ATOM   2252  C   ARG A 134      -1.029  23.275  10.039  1.00  3.050          C  
ATOM   2253  O   ARG A 134      -0.927  24.442   9.654  1.00  2.840          O  
ATOM   2254  CB  ARG A 134      -1.877  22.702  12.335  1.00  4.350          C  
ATOM   2255  CG  ARG A 134      -3.077  22.578  13.271  1.00  4.350          C  
ATOM   2256  CD  ARG A 134      -2.723  22.783  14.710  1.00  4.350          C  
ATOM   2257  NE  ARG A 134      -1.829  21.744  15.250  1.00  4.350          N  
ATOM   2258  CZ  ARG A 134      -2.224  20.564  15.797  1.00  4.350          C  
ATOM   2259  NH1 ARG A 134      -3.498  20.235  15.866  1.00  4.350          N  
ATOM   2260  NH2 ARG A 134      -1.314  19.732  16.277  1.00  4.350          N  
ATOM   2261  H   ARG A 134      -2.831  20.714  10.954  1.00  3.900          H  
ATOM   2262  HA  ARG A 134      -3.033  23.570  10.780  1.00  3.660          H  
ATOM   2263 1HB  ARG A 134      -1.250  21.824  12.482  1.00  5.220          H  
ATOM   2264 2HB  ARG A 134      -1.302  23.576  12.633  1.00  5.220          H  
ATOM   2265 1HG  ARG A 134      -3.822  23.324  12.992  1.00  5.220          H  
ATOM   2266 2HG  ARG A 134      -3.507  21.582  13.160  1.00  5.220          H  
ATOM   2267 1HD  ARG A 134      -2.214  23.744  14.808  1.00  5.220          H  
ATOM   2268 2HD  ARG A 134      -3.631  22.807  15.309  1.00  5.220          H  
ATOM   2269  HE  ARG A 134      -0.838  21.938  15.235  1.00  5.220          H  
ATOM   2270 1HH1 ARG A 134      -4.205  20.857  15.506  1.00  5.220          H  
ATOM   2271 2HH1 ARG A 134      -3.765  19.362  16.300  1.00  5.220          H  
ATOM   2272 1HH2 ARG A 134      -0.335  19.978  16.245  1.00  5.220          H  
ATOM   2273 2HH2 ARG A 134      -1.605  18.850  16.681  1.00  5.220          H  
ATOM   2274  N   LEU A 135      -0.127  22.351   9.701  1.00  3.390          N  
ATOM   2275  CA  LEU A 135       1.042  22.736   8.918  1.00  3.540          C  
ATOM   2276  C   LEU A 135       0.591  23.247   7.544  1.00  3.380          C  
ATOM   2277  O   LEU A 135       1.087  24.272   7.058  1.00  3.290          O  
ATOM   2278  CB  LEU A 135       1.972  21.520   8.765  1.00  4.900          C  
ATOM   2279  CG  LEU A 135       2.680  20.995  10.083  1.00  4.900          C  
ATOM   2280  CD1 LEU A 135       3.383  19.684   9.759  1.00  4.900          C  
ATOM   2281  CD2 LEU A 135       3.692  22.017  10.659  1.00  4.900          C  
ATOM   2282  H   LEU A 135      -0.236  21.390  10.043  1.00  4.070          H  
ATOM   2283  HA  LEU A 135       1.560  23.540   9.426  1.00  4.250          H  
ATOM   2284 1HB  LEU A 135       1.367  20.698   8.390  1.00  5.880          H  
ATOM   2285 2HB  LEU A 135       2.719  21.727   8.021  1.00  5.880          H  
ATOM   2286  HG  LEU A 135       1.920  20.801  10.831  1.00  5.880          H  
ATOM   2287 1HD1 LEU A 135       3.845  19.286  10.662  1.00  5.880          H  
ATOM   2288 2HD1 LEU A 135       2.659  18.975   9.386  1.00  5.880          H  
ATOM   2289 3HD1 LEU A 135       4.149  19.857   9.004  1.00  5.880          H  
ATOM   2290 1HD2 LEU A 135       4.135  21.602  11.564  1.00  5.880          H  
ATOM   2291 2HD2 LEU A 135       4.477  22.207   9.949  1.00  5.880          H  
ATOM   2292 3HD2 LEU A 135       3.192  22.948  10.905  1.00  5.880          H  
ATOM   2293  N   TYR A 136      -0.417  22.571   6.974  1.00  3.440          N  
ATOM   2294  CA  TYR A 136      -1.034  22.865   5.686  1.00  3.470          C  
ATOM   2295  C   TYR A 136      -1.587  24.289   5.649  1.00  3.140          C  
ATOM   2296  O   TYR A 136      -1.301  25.038   4.708  1.00  3.150          O  
ATOM   2297  CB  TYR A 136      -2.133  21.817   5.419  1.00  4.850          C  
ATOM   2298  CG  TYR A 136      -2.912  21.909   4.162  1.00  4.850          C  
ATOM   2299  CD1 TYR A 136      -2.371  21.431   3.016  1.00  4.850          C  
ATOM   2300  CD2 TYR A 136      -4.195  22.432   4.151  1.00  4.850          C  
ATOM   2301  CE1 TYR A 136      -3.077  21.488   1.866  1.00  4.850          C  
ATOM   2302  CE2 TYR A 136      -4.896  22.476   2.960  1.00  4.850          C  
ATOM   2303  CZ  TYR A 136      -4.317  22.007   1.817  1.00  4.850          C  
ATOM   2304  OH  TYR A 136      -4.962  22.061   0.594  1.00  4.850          O  
ATOM   2305  H   TYR A 136      -0.755  21.735   7.454  1.00  4.130          H  
ATOM   2306  HA  TYR A 136      -0.281  22.779   4.913  1.00  4.160          H  
ATOM   2307 1HB  TYR A 136      -1.690  20.821   5.464  1.00  5.820          H  
ATOM   2308 2HB  TYR A 136      -2.836  21.873   6.195  1.00  5.820          H  
ATOM   2309  HD1 TYR A 136      -1.368  21.004   3.013  1.00  5.820          H  
ATOM   2310  HD2 TYR A 136      -4.644  22.806   5.069  1.00  5.820          H  
ATOM   2311  HE1 TYR A 136      -2.636  21.115   0.977  1.00  5.820          H  
ATOM   2312  HE2 TYR A 136      -5.889  22.882   2.921  1.00  5.820          H  
ATOM   2313  HH  TYR A 136      -4.364  21.734  -0.089  1.00  5.820          H  
ATOM   2314  N   GLU A 137      -2.401  24.677   6.651  1.00  2.970          N  
ATOM   2315  CA  GLU A 137      -2.958  26.029   6.613  1.00  2.860          C  
ATOM   2316  C   GLU A 137      -1.885  27.113   6.693  1.00  2.670          C  
ATOM   2317  O   GLU A 137      -2.083  28.203   6.152  1.00  2.710          O  
ATOM   2318  CB  GLU A 137      -4.018  26.281   7.704  1.00  4.050          C  
ATOM   2319  CG  GLU A 137      -3.565  26.381   9.146  1.00  4.050          C  
ATOM   2320  CD  GLU A 137      -4.740  26.640  10.075  1.00  4.050          C  
ATOM   2321  OE1 GLU A 137      -5.791  26.960   9.572  1.00  4.050          O  
ATOM   2322  OE2 GLU A 137      -4.598  26.532  11.272  1.00  4.050          O  
ATOM   2323  H   GLU A 137      -2.643  24.015   7.396  1.00  3.560          H  
ATOM   2324  HA  GLU A 137      -3.464  26.144   5.656  1.00  3.430          H  
ATOM   2325 1HB  GLU A 137      -4.561  27.195   7.469  1.00  4.860          H  
ATOM   2326 2HB  GLU A 137      -4.724  25.464   7.688  1.00  4.860          H  
ATOM   2327 1HG  GLU A 137      -3.113  25.453   9.419  1.00  4.860          H  
ATOM   2328 2HG  GLU A 137      -2.825  27.172   9.262  1.00  4.860          H  
ATOM   2329  N   TYR A 138      -0.728  26.822   7.310  1.00  2.620          N  
ATOM   2330  CA  TYR A 138       0.320  27.833   7.355  1.00  2.590          C  
ATOM   2331  C   TYR A 138       1.024  27.893   6.000  1.00  2.640          C  
ATOM   2332  O   TYR A 138       1.235  28.969   5.445  1.00  2.700          O  
ATOM   2333  CB  TYR A 138       1.322  27.546   8.461  1.00  3.640          C  
ATOM   2334  CG  TYR A 138       0.773  27.686   9.850  1.00  3.640          C  
ATOM   2335  CD1 TYR A 138       0.769  26.588  10.682  1.00  3.640          C  
ATOM   2336  CD2 TYR A 138       0.255  28.893  10.291  1.00  3.640          C  
ATOM   2337  CE1 TYR A 138       0.254  26.679  11.950  1.00  3.640          C  
ATOM   2338  CE2 TYR A 138      -0.265  28.989  11.566  1.00  3.640          C  
ATOM   2339  CZ  TYR A 138      -0.266  27.884  12.392  1.00  3.640          C  
ATOM   2340  OH  TYR A 138      -0.789  27.968  13.660  1.00  3.640          O  
ATOM   2341  H   TYR A 138      -0.612  25.926   7.804  1.00  3.140          H  
ATOM   2342  HA  TYR A 138      -0.140  28.802   7.533  1.00  3.110          H  
ATOM   2343 1HB  TYR A 138       1.645  26.524   8.349  1.00  4.370          H  
ATOM   2344 2HB  TYR A 138       2.194  28.194   8.358  1.00  4.370          H  
ATOM   2345  HD1 TYR A 138       1.174  25.645  10.333  1.00  4.370          H  
ATOM   2346  HD2 TYR A 138       0.252  29.764   9.637  1.00  4.370          H  
ATOM   2347  HE1 TYR A 138       0.248  25.805  12.599  1.00  4.370          H  
ATOM   2348  HE2 TYR A 138      -0.677  29.934  11.917  1.00  4.370          H  
ATOM   2349  HH  TYR A 138      -1.152  28.846  13.797  1.00  4.370          H  
ATOM   2350  N   LEU A 139       1.273  26.737   5.381  1.00  2.700          N  
ATOM   2351  CA  LEU A 139       1.955  26.728   4.080  1.00  2.830          C  
ATOM   2352  C   LEU A 139       1.137  27.496   3.072  1.00  2.770          C  
ATOM   2353  O   LEU A 139       1.672  28.212   2.225  1.00  2.830          O  
ATOM   2354  CB  LEU A 139       2.065  25.312   3.540  1.00  3.910          C  
ATOM   2355  CG  LEU A 139       2.978  24.390   4.219  1.00  3.910          C  
ATOM   2356  CD1 LEU A 139       2.718  23.042   3.746  1.00  3.910          C  
ATOM   2357  CD2 LEU A 139       4.409  24.722   3.871  1.00  3.910          C  
ATOM   2358  H   LEU A 139       1.062  25.860   5.865  1.00  3.240          H  
ATOM   2359  HA  LEU A 139       2.928  27.197   4.180  1.00  3.400          H  
ATOM   2360 1HB  LEU A 139       1.072  24.866   3.553  1.00  4.690          H  
ATOM   2361 2HB  LEU A 139       2.403  25.387   2.515  1.00  4.690          H  
ATOM   2362  HG  LEU A 139       2.804  24.437   5.275  1.00  4.690          H  
ATOM   2363 1HD1 LEU A 139       3.388  22.360   4.260  1.00  4.690          H  
ATOM   2364 2HD1 LEU A 139       1.704  22.774   3.954  1.00  4.690          H  
ATOM   2365 3HD1 LEU A 139       2.891  23.006   2.686  1.00  4.690          H  
ATOM   2366 1HD2 LEU A 139       5.063  24.014   4.345  1.00  4.690          H  
ATOM   2367 2HD2 LEU A 139       4.530  24.641   2.810  1.00  4.690          H  
ATOM   2368 3HD2 LEU A 139       4.664  25.726   4.198  1.00  4.690          H  
ATOM   2369  N   LEU A 140      -0.171  27.383   3.202  1.00  2.770          N  
ATOM   2370  CA  LEU A 140      -1.104  28.054   2.345  1.00  2.860          C  
ATOM   2371  C   LEU A 140      -1.412  29.481   2.727  1.00  2.620          C  
ATOM   2372  O   LEU A 140      -2.227  30.089   2.053  1.00  2.710          O  
ATOM   2373  CB  LEU A 140      -2.470  27.385   2.345  1.00  3.970          C  
ATOM   2374  CG  LEU A 140      -2.687  26.048   1.786  1.00  3.970          C  
ATOM   2375  CD1 LEU A 140      -4.084  25.673   2.118  1.00  3.970          C  
ATOM   2376  CD2 LEU A 140      -2.544  26.099   0.305  1.00  3.970          C  
ATOM   2377  H   LEU A 140      -0.536  26.741   3.915  1.00  3.320          H  
ATOM   2378  HA  LEU A 140      -0.683  28.063   1.349  1.00  3.430          H  
ATOM   2379 1HB  LEU A 140      -2.839  27.381   3.371  1.00  4.760          H  
ATOM   2380 2HB  LEU A 140      -3.092  28.001   1.764  1.00  4.760          H  
ATOM   2381  HG  LEU A 140      -2.000  25.313   2.213  1.00  4.760          H  
ATOM   2382 1HD1 LEU A 140      -4.282  24.728   1.696  1.00  4.760          H  
ATOM   2383 2HD1 LEU A 140      -4.207  25.632   3.201  1.00  4.760          H  
ATOM   2384 3HD1 LEU A 140      -4.771  26.405   1.700  1.00  4.760          H  
ATOM   2385 1HD2 LEU A 140      -2.770  25.129  -0.098  1.00  4.760          H  
ATOM   2386 2HD2 LEU A 140      -3.237  26.831  -0.106  1.00  4.760          H  
ATOM   2387 3HD2 LEU A 140      -1.543  26.372   0.046  1.00  4.760          H  
ATOM   2388  N   HIS A 141      -0.812  30.058   3.755  1.00  2.440          N  
ATOM   2389  CA  HIS A 141      -1.237  31.401   4.115  1.00  2.350          C  
ATOM   2390  C   HIS A 141      -1.304  32.368   2.907  1.00  2.280          C  
ATOM   2391  O   HIS A 141      -2.395  32.877   2.640  1.00  2.310          O  
ATOM   2392  CB  HIS A 141      -0.348  31.941   5.250  1.00  3.330          C  
ATOM   2393  CG  HIS A 141      -0.576  33.373   5.635  1.00  3.330          C  
ATOM   2394  ND1 HIS A 141       0.384  34.103   6.296  1.00  3.330          N  
ATOM   2395  CD2 HIS A 141      -1.640  34.209   5.473  1.00  3.330          C  
ATOM   2396  CE1 HIS A 141      -0.071  35.324   6.521  1.00  3.330          C  
ATOM   2397  NE2 HIS A 141      -1.298  35.415   6.040  1.00  3.330          N  
ATOM   2398  H   HIS A 141      -0.101  29.567   4.307  1.00  2.930          H  
ATOM   2399  HA  HIS A 141      -2.245  31.343   4.522  1.00  2.820          H  
ATOM   2400 1HB  HIS A 141      -0.563  31.345   6.141  1.00  3.990          H  
ATOM   2401 2HB  HIS A 141       0.699  31.778   5.055  1.00  3.990          H  
ATOM   2402  HD1 HIS A 141       1.370  33.810   6.432  1.00  3.990          H  
ATOM   2403  HD2 HIS A 141      -2.624  34.086   5.017  1.00  3.990          H  
ATOM   2404  HE1 HIS A 141       0.552  36.055   7.038  1.00  3.990          H  
ATOM   2405  N   PRO A 142      -0.234  32.654   2.132  1.00  2.350          N  
ATOM   2406  CA  PRO A 142      -0.322  33.522   0.966  1.00  2.460          C  
ATOM   2407  C   PRO A 142      -1.239  32.983  -0.145  1.00  2.480          C  
ATOM   2408  O   PRO A 142      -1.830  33.755  -0.901  1.00  2.560          O  
ATOM   2409  CB  PRO A 142       1.137  33.596   0.530  1.00  3.690          C  
ATOM   2410  CG  PRO A 142       1.792  32.372   1.152  1.00  3.690          C  
ATOM   2411  CD  PRO A 142       1.114  32.181   2.437  1.00  3.690          C  
ATOM   2412  HA  PRO A 142      -0.658  34.517   1.290  1.00  2.950          H  
ATOM   2413 1HB  PRO A 142       1.211  33.608  -0.566  1.00  4.430          H  
ATOM   2414 2HB  PRO A 142       1.568  34.537   0.897  1.00  4.430          H  
ATOM   2415 1HG  PRO A 142       1.651  31.502   0.508  1.00  4.430          H  
ATOM   2416 2HG  PRO A 142       2.879  32.518   1.275  1.00  4.430          H  
ATOM   2417 1HD  PRO A 142       1.178  31.128   2.694  1.00  4.430          H  
ATOM   2418 2HD  PRO A 142       1.580  32.830   3.191  1.00  4.430          H  
ATOM   2419  N   LEU A 143      -1.399  31.665  -0.211  1.00  2.520          N  
ATOM   2420  CA  LEU A 143      -2.275  31.032  -1.182  1.00  2.750          C  
ATOM   2421  C   LEU A 143      -3.736  31.327  -0.804  1.00  2.700          C  
ATOM   2422  O   LEU A 143      -4.601  31.482  -1.667  1.00  2.980          O  
ATOM   2423  CB  LEU A 143      -1.874  29.557  -1.306  1.00  3.760          C  
ATOM   2424  CG  LEU A 143      -0.393  29.356  -1.955  1.00  3.760          C  
ATOM   2425  CD1 LEU A 143       0.082  27.919  -1.833  1.00  3.760          C  
ATOM   2426  CD2 LEU A 143      -0.414  29.726  -3.429  1.00  3.760          C  
ATOM   2427  H   LEU A 143      -0.880  31.050   0.403  1.00  3.020          H  
ATOM   2428  HA  LEU A 143      -2.110  31.505  -2.141  1.00  3.300          H  
ATOM   2429 1HB  LEU A 143      -1.901  29.106  -0.335  1.00  4.510          H  
ATOM   2430 2HB  LEU A 143      -2.597  29.049  -1.942  1.00  4.510          H  
ATOM   2431  HG  LEU A 143       0.320  29.995  -1.435  1.00  4.510          H  
ATOM   2432 1HD1 LEU A 143       1.070  27.822  -2.283  1.00  4.510          H  
ATOM   2433 2HD1 LEU A 143       0.141  27.643  -0.791  1.00  4.510          H  
ATOM   2434 3HD1 LEU A 143      -0.582  27.277  -2.333  1.00  4.510          H  
ATOM   2435 1HD2 LEU A 143       0.573  29.585  -3.841  1.00  4.510          H  
ATOM   2436 2HD2 LEU A 143      -1.109  29.085  -3.944  1.00  4.510          H  
ATOM   2437 3HD2 LEU A 143      -0.701  30.756  -3.579  1.00  4.510          H  
ATOM   2438  N   LEU A 144      -4.008  31.393   0.498  1.00  2.500          N  
ATOM   2439  CA  LEU A 144      -5.320  31.723   1.021  1.00  2.620          C  
ATOM   2440  C   LEU A 144      -5.572  33.209   0.821  1.00  2.670          C  
ATOM   2441  O   LEU A 144      -6.722  33.622   0.664  1.00  3.000          O  
ATOM   2442  CB  LEU A 144      -5.437  31.256   2.469  1.00  3.620          C  
ATOM   2443  CG  LEU A 144      -5.443  29.715   2.608  1.00  3.620          C  
ATOM   2444  CD1 LEU A 144      -5.240  29.319   4.069  1.00  3.620          C  
ATOM   2445  CD2 LEU A 144      -6.773  29.139   2.072  1.00  3.620          C  
ATOM   2446  H   LEU A 144      -3.257  31.209   1.157  1.00  3.000          H  
ATOM   2447  HA  LEU A 144      -6.048  31.200   0.432  1.00  3.140          H  
ATOM   2448 1HB  LEU A 144      -4.586  31.641   3.030  1.00  4.340          H  
ATOM   2449 2HB  LEU A 144      -6.355  31.651   2.903  1.00  4.340          H  
ATOM   2450  HG  LEU A 144      -4.659  29.327   2.034  1.00  4.340          H  
ATOM   2451 1HD1 LEU A 144      -5.222  28.238   4.161  1.00  4.340          H  
ATOM   2452 2HD1 LEU A 144      -4.282  29.716   4.416  1.00  4.340          H  
ATOM   2453 3HD1 LEU A 144      -6.034  29.723   4.674  1.00  4.340          H  
ATOM   2454 1HD2 LEU A 144      -6.758  28.068   2.157  1.00  4.340          H  
ATOM   2455 2HD2 LEU A 144      -7.587  29.543   2.651  1.00  4.340          H  
ATOM   2456 3HD2 LEU A 144      -6.929  29.385   1.038  1.00  4.340          H  
ATOM   2457  N   ILE A 145      -4.507  34.014   0.794  1.00  2.440          N  
ATOM   2458  CA  ILE A 145      -4.685  35.418   0.450  1.00  2.540          C  
ATOM   2459  C   ILE A 145      -5.166  35.445  -1.002  1.00  2.750          C  
ATOM   2460  O   ILE A 145      -6.107  36.173  -1.317  1.00  3.010          O  
ATOM   2461  CB  ILE A 145      -3.400  36.272   0.588  1.00  3.520          C  
ATOM   2462  CG1 ILE A 145      -2.907  36.315   2.090  1.00  3.520          C  
ATOM   2463  CG2 ILE A 145      -3.631  37.690  -0.003  1.00  3.520          C  
ATOM   2464  CD1 ILE A 145      -3.865  36.899   3.109  1.00  3.520          C  
ATOM   2465  H   ILE A 145      -3.606  33.621   1.078  1.00  2.930          H  
ATOM   2466  HA  ILE A 145      -5.471  35.845   1.064  1.00  3.050          H  
ATOM   2467  HB  ILE A 145      -2.609  35.815   0.022  1.00  4.220          H  
ATOM   2468 1HG1 ILE A 145      -2.689  35.305   2.402  1.00  4.220          H  
ATOM   2469 2HG1 ILE A 145      -1.982  36.894   2.129  1.00  4.220          H  
ATOM   2470 1HG2 ILE A 145      -2.712  38.265   0.076  1.00  4.220          H  
ATOM   2471 2HG2 ILE A 145      -3.914  37.623  -1.053  1.00  4.220          H  
ATOM   2472 3HG2 ILE A 145      -4.424  38.196   0.541  1.00  4.220          H  
ATOM   2473 1HD1 ILE A 145      -3.394  36.860   4.095  1.00  4.220          H  
ATOM   2474 2HD1 ILE A 145      -4.091  37.933   2.863  1.00  4.220          H  
ATOM   2475 3HD1 ILE A 145      -4.784  36.324   3.137  1.00  4.220          H  
ATOM   2476  N   LYS A 146      -4.531  34.646  -1.884  1.00  2.830          N  
ATOM   2477  CA  LYS A 146      -4.952  34.556  -3.286  1.00  3.290          C  
ATOM   2478  C   LYS A 146      -6.412  34.110  -3.372  1.00  3.660          C  
ATOM   2479  O   LYS A 146      -7.158  34.626  -4.207  1.00  4.120          O  
ATOM   2480  CB  LYS A 146      -4.053  33.609  -4.097  1.00  4.420          C  
ATOM   2481  CG  LYS A 146      -4.357  33.552  -5.609  1.00  4.420          C  
ATOM   2482  CD  LYS A 146      -3.453  32.553  -6.310  1.00  4.420          C  
ATOM   2483  CE  LYS A 146      -3.785  32.324  -7.835  1.00  4.420          C  
ATOM   2484  NZ  LYS A 146      -3.297  33.401  -8.704  1.00  4.420          N  
ATOM   2485  H   LYS A 146      -3.708  34.126  -1.564  1.00  3.400          H  
ATOM   2486  HA  LYS A 146      -4.914  35.545  -3.719  1.00  3.950          H  
ATOM   2487 1HB  LYS A 146      -3.005  33.881  -3.950  1.00  5.310          H  
ATOM   2488 2HB  LYS A 146      -4.173  32.604  -3.734  1.00  5.310          H  
ATOM   2489 1HG  LYS A 146      -5.362  33.246  -5.723  1.00  5.310          H  
ATOM   2490 2HG  LYS A 146      -4.249  34.520  -6.057  1.00  5.310          H  
ATOM   2491 1HD  LYS A 146      -2.416  32.888  -6.226  1.00  5.310          H  
ATOM   2492 2HD  LYS A 146      -3.553  31.602  -5.790  1.00  5.310          H  
ATOM   2493 1HE  LYS A 146      -3.327  31.397  -8.155  1.00  5.310          H  
ATOM   2494 2HE  LYS A 146      -4.853  32.248  -7.969  1.00  5.310          H  
ATOM   2495 1HZ  LYS A 146      -3.498  33.192  -9.695  1.00  5.310          H  
ATOM   2496 2HZ  LYS A 146      -3.713  34.272  -8.468  1.00  5.310          H  
ATOM   2497 3HZ  LYS A 146      -2.295  33.460  -8.608  1.00  5.310          H  
ATOM   2498  N   PHE A 147      -6.802  33.140  -2.535  1.00  3.550          N  
ATOM   2499  CA  PHE A 147      -8.174  32.648  -2.453  1.00  4.010          C  
ATOM   2500  C   PHE A 147      -9.129  33.797  -2.161  1.00  4.100          C  
ATOM   2501  O   PHE A 147     -10.149  33.957  -2.857  1.00  4.490          O  
ATOM   2502  CB  PHE A 147      -8.294  31.574  -1.373  1.00  5.430          C  
ATOM   2503  CG  PHE A 147      -9.631  31.079  -1.160  1.00  5.430          C  
ATOM   2504  CD1 PHE A 147     -10.140  30.111  -1.962  1.00  5.430          C  
ATOM   2505  CD2 PHE A 147     -10.418  31.597  -0.137  1.00  5.430          C  
ATOM   2506  CE1 PHE A 147     -11.386  29.664  -1.767  1.00  5.430          C  
ATOM   2507  CE2 PHE A 147     -11.691  31.140   0.054  1.00  5.430          C  
ATOM   2508  CZ  PHE A 147     -12.173  30.170  -0.770  1.00  5.430          C  
ATOM   2509  H   PHE A 147      -6.086  32.708  -1.948  1.00  4.260          H  
ATOM   2510  HA  PHE A 147      -8.462  32.228  -3.402  1.00  4.810          H  
ATOM   2511 1HB  PHE A 147      -7.638  30.738  -1.611  1.00  6.520          H  
ATOM   2512 2HB  PHE A 147      -7.977  31.977  -0.451  1.00  6.520          H  
ATOM   2513  HD1 PHE A 147      -9.541  29.694  -2.764  1.00  6.520          H  
ATOM   2514  HD2 PHE A 147     -10.014  32.379   0.517  1.00  6.520          H  
ATOM   2515  HE1 PHE A 147     -11.753  28.896  -2.408  1.00  6.520          H  
ATOM   2516  HE2 PHE A 147     -12.311  31.549   0.851  1.00  6.520          H  
ATOM   2517  HZ  PHE A 147     -13.171  29.800  -0.637  1.00  6.520          H  
ATOM   2518  N   SER A 148      -8.806  34.594  -1.129  1.00  3.810          N  
ATOM   2519  CA  SER A 148      -9.621  35.742  -0.771  1.00  3.950          C  
ATOM   2520  C   SER A 148      -9.664  36.748  -1.915  1.00  3.660          C  
ATOM   2521  O   SER A 148     -10.735  37.260  -2.252  1.00  3.570          O  
ATOM   2522  CB  SER A 148      -9.089  36.420   0.486  1.00  5.470          C  
ATOM   2523  OG  SER A 148      -9.226  35.597   1.618  1.00  5.470          O  
ATOM   2524  H   SER A 148      -7.983  34.371  -0.559  1.00  4.570          H  
ATOM   2525  HA  SER A 148     -10.628  35.388  -0.581  1.00  4.740          H  
ATOM   2526 1HB  SER A 148      -8.038  36.667   0.343  1.00  6.570          H  
ATOM   2527 2HB  SER A 148      -9.622  37.355   0.646  1.00  6.570          H  
ATOM   2528  HG  SER A 148      -8.872  36.102   2.356  1.00  6.570          H  
ATOM   2529  N   LYS A 149      -8.528  36.983  -2.583  1.00  3.560          N  
ATOM   2530  CA  LYS A 149      -8.515  37.924  -3.696  1.00  3.440          C  
ATOM   2531  C   LYS A 149      -9.435  37.411  -4.797  1.00  3.420          C  
ATOM   2532  O   LYS A 149     -10.150  38.202  -5.410  1.00  3.440          O  
ATOM   2533  CB  LYS A 149      -7.095  38.159  -4.212  1.00  4.860          C  
ATOM   2534  CG  LYS A 149      -6.156  38.908  -3.236  1.00  4.860          C  
ATOM   2535  CD  LYS A 149      -6.531  40.369  -3.032  1.00  4.860          C  
ATOM   2536  CE  LYS A 149      -5.498  41.073  -2.157  1.00  4.860          C  
ATOM   2537  NZ  LYS A 149      -5.854  42.506  -1.912  1.00  4.860          N  
ATOM   2538  H   LYS A 149      -7.661  36.543  -2.264  1.00  4.270          H  
ATOM   2539  HA  LYS A 149      -8.915  38.870  -3.362  1.00  4.130          H  
ATOM   2540 1HB  LYS A 149      -6.638  37.200  -4.439  1.00  5.840          H  
ATOM   2541 2HB  LYS A 149      -7.139  38.726  -5.139  1.00  5.840          H  
ATOM   2542 1HG  LYS A 149      -6.198  38.423  -2.270  1.00  5.840          H  
ATOM   2543 2HG  LYS A 149      -5.142  38.852  -3.594  1.00  5.840          H  
ATOM   2544 1HD  LYS A 149      -6.595  40.872  -3.997  1.00  5.840          H  
ATOM   2545 2HD  LYS A 149      -7.495  40.443  -2.534  1.00  5.840          H  
ATOM   2546 1HE  LYS A 149      -5.433  40.555  -1.200  1.00  5.840          H  
ATOM   2547 2HE  LYS A 149      -4.526  41.030  -2.649  1.00  5.840          H  
ATOM   2548 1HZ  LYS A 149      -5.147  42.935  -1.330  1.00  5.840          H  
ATOM   2549 2HZ  LYS A 149      -5.906  42.999  -2.793  1.00  5.840          H  
ATOM   2550 3HZ  LYS A 149      -6.748  42.560  -1.445  1.00  5.840          H  
ATOM   2551  N   GLY A 150      -9.455  36.091  -5.016  1.00  3.480          N  
ATOM   2552  CA  GLY A 150     -10.337  35.457  -5.991  1.00  3.610          C  
ATOM   2553  C   GLY A 150     -11.785  35.813  -5.670  1.00  3.470          C  
ATOM   2554  O   GLY A 150     -12.548  36.237  -6.547  1.00  3.480          O  
ATOM   2555  H   GLY A 150      -8.775  35.509  -4.515  1.00  4.180          H  
ATOM   2556 1HA  GLY A 150     -10.085  35.780  -6.997  1.00  4.330          H  
ATOM   2557 2HA  GLY A 150     -10.200  34.377  -5.940  1.00  4.330          H  
ATOM   2558  N   THR A 151     -12.157  35.636  -4.403  1.00  3.440          N  
ATOM   2559  CA  THR A 151     -13.502  35.951  -3.948  1.00  3.390          C  
ATOM   2560  C   THR A 151     -13.810  37.440  -4.151  1.00  3.370          C  
ATOM   2561  O   THR A 151     -14.912  37.786  -4.600  1.00  3.430          O  
ATOM   2562  CB  THR A 151     -13.703  35.536  -2.476  1.00  4.770          C  
ATOM   2563  OG1 THR A 151     -13.508  34.117  -2.337  1.00  4.770          O  
ATOM   2564  CG2 THR A 151     -15.118  35.852  -2.060  1.00  4.770          C  
ATOM   2565  H   THR A 151     -11.474  35.230  -3.757  1.00  4.130          H  
ATOM   2566  HA  THR A 151     -14.207  35.405  -4.545  1.00  4.070          H  
ATOM   2567  HB  THR A 151     -13.002  36.070  -1.842  1.00  5.720          H  
ATOM   2568  HG1 THR A 151     -12.576  33.903  -2.509  1.00  5.720          H  
ATOM   2569 1HG2 THR A 151     -15.266  35.562  -1.023  1.00  5.720          H  
ATOM   2570 2HG2 THR A 151     -15.271  36.912  -2.164  1.00  5.720          H  
ATOM   2571 3HG2 THR A 151     -15.822  35.315  -2.695  1.00  5.720          H  
ATOM   2572  N   TYR A 152     -12.865  38.323  -3.814  1.00  3.420          N  
ATOM   2573  CA  TYR A 152     -13.071  39.755  -4.001  1.00  3.540          C  
ATOM   2574  C   TYR A 152     -13.261  40.096  -5.491  1.00  3.690          C  
ATOM   2575  O   TYR A 152     -14.091  40.951  -5.825  1.00  3.910          O  
ATOM   2576  CB  TYR A 152     -11.919  40.578  -3.414  1.00  4.910          C  
ATOM   2577  CG  TYR A 152     -11.881  40.703  -1.865  1.00  4.910          C  
ATOM   2578  CD1 TYR A 152     -10.809  40.180  -1.142  1.00  4.910          C  
ATOM   2579  CD2 TYR A 152     -12.903  41.364  -1.182  1.00  4.910          C  
ATOM   2580  CE1 TYR A 152     -10.743  40.320   0.221  1.00  4.910          C  
ATOM   2581  CE2 TYR A 152     -12.831  41.503   0.201  1.00  4.910          C  
ATOM   2582  CZ  TYR A 152     -11.743  40.987   0.896  1.00  4.910          C  
ATOM   2583  OH  TYR A 152     -11.640  41.133   2.275  1.00  4.910          O  
ATOM   2584  H   TYR A 152     -11.996  37.979  -3.395  1.00  4.100          H  
ATOM   2585  HA  TYR A 152     -13.985  40.035  -3.480  1.00  4.250          H  
ATOM   2586 1HB  TYR A 152     -10.978  40.137  -3.737  1.00  5.890          H  
ATOM   2587 2HB  TYR A 152     -11.956  41.583  -3.830  1.00  5.890          H  
ATOM   2588  HD1 TYR A 152     -10.012  39.670  -1.650  1.00  5.890          H  
ATOM   2589  HD2 TYR A 152     -13.749  41.781  -1.729  1.00  5.890          H  
ATOM   2590  HE1 TYR A 152      -9.895  39.915   0.769  1.00  5.890          H  
ATOM   2591  HE2 TYR A 152     -13.622  42.027   0.743  1.00  5.890          H  
ATOM   2592  HH  TYR A 152     -12.465  41.532   2.642  1.00  5.890          H  
ATOM   2593  N   ARG A 153     -12.501  39.444  -6.391  1.00  3.670          N  
ATOM   2594  CA  ARG A 153     -12.655  39.695  -7.823  1.00  3.910          C  
ATOM   2595  C   ARG A 153     -14.092  39.389  -8.258  1.00  4.030          C  
ATOM   2596  O   ARG A 153     -14.687  40.196  -8.974  1.00  4.270          O  
ATOM   2597  CB  ARG A 153     -11.675  38.856  -8.655  1.00  5.380          C  
ATOM   2598  CG  ARG A 153     -10.171  39.263  -8.570  1.00  5.380          C  
ATOM   2599  CD  ARG A 153      -9.291  38.409  -9.462  1.00  5.380          C  
ATOM   2600  NE  ARG A 153      -7.836  38.682  -9.272  1.00  5.380          N  
ATOM   2601  CZ  ARG A 153      -7.023  37.995  -8.412  1.00  5.380          C  
ATOM   2602  NH1 ARG A 153      -7.555  37.039  -7.696  1.00  5.380          N  
ATOM   2603  NH2 ARG A 153      -5.705  38.236  -8.262  1.00  5.380          N  
ATOM   2604  H   ARG A 153     -11.773  38.808  -6.053  1.00  4.400          H  
ATOM   2605  HA  ARG A 153     -12.450  40.747  -8.014  1.00  4.690          H  
ATOM   2606 1HB  ARG A 153     -11.740  37.822  -8.337  1.00  6.450          H  
ATOM   2607 2HB  ARG A 153     -11.973  38.889  -9.701  1.00  6.450          H  
ATOM   2608 1HG  ARG A 153     -10.068  40.295  -8.900  1.00  6.450          H  
ATOM   2609 2HG  ARG A 153      -9.813  39.184  -7.561  1.00  6.450          H  
ATOM   2610 1HD  ARG A 153      -9.489  37.355  -9.293  1.00  6.450          H  
ATOM   2611 2HD  ARG A 153      -9.520  38.635 -10.494  1.00  6.450          H  
ATOM   2612  HE  ARG A 153      -7.433  39.420  -9.873  1.00  6.450          H  
ATOM   2613 1HH1 ARG A 153      -8.534  36.838  -7.793  1.00  6.450          H  
ATOM   2614 2HH1 ARG A 153      -6.993  36.500  -7.060  1.00  6.450          H  
ATOM   2615 1HH2 ARG A 153      -5.178  38.963  -8.793  1.00  6.450          H  
ATOM   2616 2HH2 ARG A 153      -5.196  37.672  -7.605  1.00  6.450          H  
ATOM   2617  N   VAL A 154     -14.640  38.263  -7.762  1.00  3.970          N  
ATOM   2618  CA  VAL A 154     -16.016  37.799  -8.012  1.00  4.220          C  
ATOM   2619  C   VAL A 154     -17.051  38.771  -7.436  1.00  4.270          C  
ATOM   2620  O   VAL A 154     -18.136  38.965  -8.001  1.00  4.570          O  
ATOM   2621  CB  VAL A 154     -16.174  36.370  -7.472  1.00  5.810          C  
ATOM   2622  CG1 VAL A 154     -17.632  35.885  -7.498  1.00  5.810          C  
ATOM   2623  CG2 VAL A 154     -15.311  35.512  -8.350  1.00  5.810          C  
ATOM   2624  H   VAL A 154     -14.017  37.664  -7.212  1.00  4.760          H  
ATOM   2625  HA  VAL A 154     -16.161  37.749  -9.086  1.00  5.060          H  
ATOM   2626  HB  VAL A 154     -15.825  36.331  -6.445  1.00  6.970          H  
ATOM   2627 1HG1 VAL A 154     -17.694  34.877  -7.121  1.00  6.970          H  
ATOM   2628 2HG1 VAL A 154     -18.253  36.526  -6.876  1.00  6.970          H  
ATOM   2629 3HG1 VAL A 154     -17.990  35.908  -8.514  1.00  6.970          H  
ATOM   2630 1HG2 VAL A 154     -15.315  34.513  -8.035  1.00  6.970          H  
ATOM   2631 2HG2 VAL A 154     -15.662  35.567  -9.379  1.00  6.970          H  
ATOM   2632 3HG2 VAL A 154     -14.306  35.886  -8.302  1.00  6.970          H  
ATOM   2633  N   LEU A 155     -16.784  39.313  -6.252  1.00  4.060          N  
ATOM   2634  CA  LEU A 155     -17.679  40.308  -5.684  1.00  4.190          C  
ATOM   2635  C   LEU A 155     -17.817  41.502  -6.641  1.00  4.590          C  
ATOM   2636  O   LEU A 155     -18.929  41.982  -6.884  1.00  5.050          O  
ATOM   2637  CB  LEU A 155     -17.129  40.821  -4.337  1.00  5.810          C  
ATOM   2638  CG  LEU A 155     -17.927  41.951  -3.596  1.00  5.810          C  
ATOM   2639  CD1 LEU A 155     -19.334  41.462  -3.195  1.00  5.810          C  
ATOM   2640  CD2 LEU A 155     -17.105  42.410  -2.377  1.00  5.810          C  
ATOM   2641  H   LEU A 155     -15.939  39.018  -5.753  1.00  4.870          H  
ATOM   2642  HA  LEU A 155     -18.654  39.850  -5.543  1.00  5.030          H  
ATOM   2643 1HB  LEU A 155     -17.031  39.973  -3.670  1.00  6.980          H  
ATOM   2644 2HB  LEU A 155     -16.138  41.216  -4.511  1.00  6.980          H  
ATOM   2645  HG  LEU A 155     -18.054  42.802  -4.270  1.00  6.980          H  
ATOM   2646 1HD1 LEU A 155     -19.865  42.272  -2.695  1.00  6.980          H  
ATOM   2647 2HD1 LEU A 155     -19.891  41.170  -4.084  1.00  6.980          H  
ATOM   2648 3HD1 LEU A 155     -19.259  40.625  -2.528  1.00  6.980          H  
ATOM   2649 1HD2 LEU A 155     -17.633  43.217  -1.868  1.00  6.980          H  
ATOM   2650 2HD2 LEU A 155     -16.962  41.592  -1.690  1.00  6.980          H  
ATOM   2651 3HD2 LEU A 155     -16.133  42.772  -2.716  1.00  6.980          H  
ATOM   2652  N   ASN A 156     -16.681  41.978  -7.169  1.00  4.560          N  
ATOM   2653  CA  ASN A 156     -16.652  43.134  -8.064  1.00  5.040          C  
ATOM   2654  C   ASN A 156     -17.077  42.899  -9.535  1.00  5.430          C  
ATOM   2655  O   ASN A 156     -17.718  43.777 -10.124  1.00  5.530          O  
ATOM   2656  CB  ASN A 156     -15.275  43.747  -8.006  1.00  6.860          C  
ATOM   2657  CG  ASN A 156     -15.031  44.443  -6.687  1.00  6.860          C  
ATOM   2658  OD1 ASN A 156     -15.963  44.892  -6.005  1.00  6.860          O  
ATOM   2659  ND2 ASN A 156     -13.787  44.537  -6.309  1.00  6.860          N  
ATOM   2660  H   ASN A 156     -15.799  41.544  -6.872  1.00  5.470          H  
ATOM   2661  HA  ASN A 156     -17.355  43.863  -7.663  1.00  6.050          H  
ATOM   2662 1HB  ASN A 156     -14.527  42.958  -8.134  1.00  8.240          H  
ATOM   2663 2HB  ASN A 156     -15.151  44.458  -8.820  1.00  8.240          H  
ATOM   2664 1HD2 ASN A 156     -13.561  44.985  -5.444  1.00  8.240          H  
ATOM   2665 2HD2 ASN A 156     -13.058  44.158  -6.879  1.00  8.240          H  
ATOM   2666  N   ASN A 157     -16.736  41.754 -10.141  1.00  5.930          N  
ATOM   2667  CA  ASN A 157     -17.105  41.504 -11.540  1.00  6.780          C  
ATOM   2668  C   ASN A 157     -17.212  39.999 -11.822  1.00  7.190          C  
ATOM   2669  O   ASN A 157     -16.936  39.179 -10.959  1.00  7.260          O  
ATOM   2670  CB  ASN A 157     -16.080  42.175 -12.459  1.00  9.150          C  
ATOM   2671  CG  ASN A 157     -16.618  42.599 -13.818  1.00  9.150          C  
ATOM   2672  OD1 ASN A 157     -17.461  41.910 -14.417  1.00  9.150          O  
ATOM   2673  ND2 ASN A 157     -16.142  43.717 -14.306  1.00  9.150          N  
ATOM   2674  H   ASN A 157     -16.180  41.059  -9.635  1.00  7.120          H  
ATOM   2675  HA  ASN A 157     -18.088  41.938 -11.721  1.00  8.140          H  
ATOM   2676 1HB  ASN A 157     -15.679  43.056 -11.958  1.00 10.980          H  
ATOM   2677 2HB  ASN A 157     -15.247  41.489 -12.614  1.00 10.980          H  
ATOM   2678 1HD2 ASN A 157     -16.458  44.052 -15.195  1.00 10.980          H  
ATOM   2679 2HD2 ASN A 157     -15.465  44.243 -13.788  1.00 10.980          H  
ATOM   2680  N   ARG A 158     -17.561  39.611 -13.054  1.00  7.750          N  
ATOM   2681  CA  ARG A 158     -17.720  38.184 -13.358  1.00  8.460          C  
ATOM   2682  C   ARG A 158     -17.075  37.699 -14.652  1.00  8.910          C  
ATOM   2683  O   ARG A 158     -17.552  36.751 -15.274  1.00  9.710          O  
ATOM   2684  CB  ARG A 158     -19.207  37.807 -13.343  1.00 11.560          C  
ATOM   2685  CG  ARG A 158     -19.935  38.040 -11.982  1.00 11.560          C  
ATOM   2686  CD  ARG A 158     -19.435  37.110 -10.906  1.00 11.560          C  
ATOM   2687  NE  ARG A 158     -19.970  37.413  -9.604  1.00 11.560          N  
ATOM   2688  CZ  ARG A 158     -21.132  36.947  -9.089  1.00 11.560          C  
ATOM   2689  NH1 ARG A 158     -21.918  36.146  -9.794  1.00 11.560          N  
ATOM   2690  NH2 ARG A 158     -21.489  37.291  -7.861  1.00 11.560          N  
ATOM   2691  H   ARG A 158     -17.759  40.317 -13.756  1.00  9.300          H  
ATOM   2692  HA  ARG A 158     -17.222  37.636 -12.567  1.00 10.150          H  
ATOM   2693 1HB  ARG A 158     -19.731  38.390 -14.096  1.00 13.870          H  
ATOM   2694 2HB  ARG A 158     -19.329  36.757 -13.603  1.00 13.870          H  
ATOM   2695 1HG  ARG A 158     -19.806  39.062 -11.644  1.00 13.870          H  
ATOM   2696 2HG  ARG A 158     -20.997  37.848 -12.119  1.00 13.870          H  
ATOM   2697 1HD  ARG A 158     -19.715  36.100 -11.164  1.00 13.870          H  
ATOM   2698 2HD  ARG A 158     -18.365  37.159 -10.810  1.00 13.870          H  
ATOM   2699  HE  ARG A 158     -19.377  38.040  -9.012  1.00 13.870          H  
ATOM   2700 1HH1 ARG A 158     -21.662  35.873 -10.729  1.00 13.870          H  
ATOM   2701 2HH1 ARG A 158     -22.783  35.805  -9.395  1.00 13.870          H  
ATOM   2702 1HH2 ARG A 158     -20.897  37.896  -7.300  1.00 13.870          H  
ATOM   2703 2HH2 ARG A 158     -22.351  36.947  -7.471  1.00 13.870          H  
ATOM   2704  N   ASN A 159     -15.987  38.332 -15.056  1.00  8.550          N  
ATOM   2705  CA  ASN A 159     -15.288  37.939 -16.272  1.00  9.130          C  
ATOM   2706  C   ASN A 159     -14.858  36.468 -16.163  1.00  9.040          C  
ATOM   2707  O   ASN A 159     -14.188  36.082 -15.195  1.00  8.860          O  
ATOM   2708  CB  ASN A 159     -14.096  38.854 -16.511  1.00 12.550          C  
ATOM   2709  CG  ASN A 159     -13.468  38.687 -17.881  1.00 12.550          C  
ATOM   2710  OD1 ASN A 159     -13.220  37.567 -18.360  1.00 12.550          O  
ATOM   2711  ND2 ASN A 159     -13.202  39.802 -18.528  1.00 12.550          N  
ATOM   2712  H   ASN A 159     -15.636  39.102 -14.506  1.00 10.260          H  
ATOM   2713  HA  ASN A 159     -15.975  38.022 -17.116  1.00 10.960          H  
ATOM   2714 1HB  ASN A 159     -14.413  39.893 -16.396  1.00 15.060          H  
ATOM   2715 2HB  ASN A 159     -13.337  38.663 -15.754  1.00 15.060          H  
ATOM   2716 1HD2 ASN A 159     -12.784  39.771 -19.439  1.00 15.060          H  
ATOM   2717 2HD2 ASN A 159     -13.414  40.689 -18.114  1.00 15.060          H  
ATOM   2718  N   SER A 160     -15.205  35.659 -17.170  1.00  9.330          N  
ATOM   2719  CA  SER A 160     -14.902  34.225 -17.174  1.00  9.450          C  
ATOM   2720  C   SER A 160     -13.403  33.924 -17.113  1.00  9.870          C  
ATOM   2721  O   SER A 160     -13.000  32.835 -16.688  1.00  9.840          O  
ATOM   2722  CB  SER A 160     -15.511  33.575 -18.400  1.00 13.180          C  
ATOM   2723  OG  SER A 160     -14.905  34.037 -19.573  1.00 13.180          O  
ATOM   2724  H   SER A 160     -15.728  36.038 -17.948  1.00 11.200          H  
ATOM   2725  HA  SER A 160     -15.377  33.785 -16.300  1.00 11.340          H  
ATOM   2726 1HB  SER A 160     -15.393  32.491 -18.328  1.00 15.820          H  
ATOM   2727 2HB  SER A 160     -16.578  33.786 -18.429  1.00 15.820          H  
ATOM   2728  HG  SER A 160     -15.327  33.560 -20.294  1.00 15.820          H  
ATOM   2729  N   ASN A 161     -12.575  34.903 -17.480  1.00 10.350          N  
ATOM   2730  CA  ASN A 161     -11.133  34.728 -17.428  1.00 10.950          C  
ATOM   2731  C   ASN A 161     -10.665  34.704 -15.979  1.00 10.760          C  
ATOM   2732  O   ASN A 161      -9.656  34.067 -15.650  1.00 11.320          O  
ATOM   2733  CB  ASN A 161     -10.428  35.832 -18.187  1.00 15.090          C  
ATOM   2734  CG  ASN A 161     -10.551  35.689 -19.682  1.00 15.090          C  
ATOM   2735  OD1 ASN A 161      -9.833  34.891 -20.301  1.00 15.090          O  
ATOM   2736  ND2 ASN A 161     -11.451  36.433 -20.272  1.00 15.090          N  
ATOM   2737  H   ASN A 161     -12.971  35.785 -17.806  1.00 12.420          H  
ATOM   2738  HA  ASN A 161     -10.880  33.766 -17.878  1.00 13.140          H  
ATOM   2739 1HB  ASN A 161     -10.829  36.796 -17.885  1.00 18.110          H  
ATOM   2740 2HB  ASN A 161      -9.373  35.828 -17.922  1.00 18.110          H  
ATOM   2741 1HD2 ASN A 161     -11.580  36.376 -21.262  1.00 18.110          H  
ATOM   2742 2HD2 ASN A 161     -12.032  37.044 -19.721  1.00 18.110          H  
ATOM   2743  N   LYS A 162     -11.390  35.407 -15.102  1.00 10.070          N  
ATOM   2744  CA  LYS A 162     -11.015  35.466 -13.712  1.00  9.940          C  
ATOM   2745  C   LYS A 162     -11.510  34.187 -13.081  1.00  9.460          C  
ATOM   2746  O   LYS A 162     -10.842  33.627 -12.215  1.00  9.590          O  
ATOM   2747  CB  LYS A 162     -11.560  36.739 -13.066  1.00 13.970          C  
ATOM   2748  CG  LYS A 162     -10.875  37.996 -13.652  1.00 13.970          C  
ATOM   2749  CD  LYS A 162     -11.352  39.313 -13.040  1.00 13.970          C  
ATOM   2750  CE  LYS A 162     -10.759  40.522 -13.808  1.00 13.970          C  
ATOM   2751  NZ  LYS A 162      -9.236  40.637 -13.718  1.00 13.970          N  
ATOM   2752  H   LYS A 162     -12.243  35.893 -15.379  1.00 12.080          H  
ATOM   2753  HA  LYS A 162      -9.928  35.483 -13.633  1.00 11.930          H  
ATOM   2754 1HB  LYS A 162     -12.635  36.811 -13.237  1.00 16.760          H  
ATOM   2755 2HB  LYS A 162     -11.388  36.714 -11.989  1.00 16.760          H  
ATOM   2756 1HG  LYS A 162      -9.798  37.905 -13.490  1.00 16.760          H  
ATOM   2757 2HG  LYS A 162     -11.054  38.021 -14.726  1.00 16.760          H  
ATOM   2758 1HD  LYS A 162     -12.442  39.363 -13.083  1.00 16.760          H  
ATOM   2759 2HD  LYS A 162     -11.046  39.378 -12.008  1.00 16.760          H  
ATOM   2760 1HE  LYS A 162     -11.033  40.416 -14.857  1.00 16.760          H  
ATOM   2761 2HE  LYS A 162     -11.200  41.438 -13.420  1.00 16.760          H  
ATOM   2762 1HZ  LYS A 162      -8.941  41.430 -14.256  1.00 16.760          H  
ATOM   2763 2HZ  LYS A 162      -8.866  40.757 -12.766  1.00 16.760          H  
ATOM   2764 3HZ  LYS A 162      -8.745  39.810 -14.075  1.00 16.760          H  
ATOM   2765  N   PHE A 163     -12.662  33.692 -13.549  1.00  8.970          N  
ATOM   2766  CA  PHE A 163     -13.179  32.435 -13.021  1.00  8.510          C  
ATOM   2767  C   PHE A 163     -12.225  31.289 -13.299  1.00  9.040          C  
ATOM   2768  O   PHE A 163     -12.065  30.421 -12.445  1.00  8.990          O  
ATOM   2769  CB  PHE A 163     -14.571  32.105 -13.527  1.00 12.100          C  
ATOM   2770  CG  PHE A 163     -15.614  32.773 -12.732  1.00 12.100          C  
ATOM   2771  CD1 PHE A 163     -16.213  33.945 -13.126  1.00 12.100          C  
ATOM   2772  CD2 PHE A 163     -16.005  32.193 -11.539  1.00 12.100          C  
ATOM   2773  CE1 PHE A 163     -17.175  34.511 -12.333  1.00 12.100          C  
ATOM   2774  CE2 PHE A 163     -16.962  32.759 -10.754  1.00 12.100          C  
ATOM   2775  CZ  PHE A 163     -17.546  33.923 -11.148  1.00 12.100          C  
ATOM   2776  H   PHE A 163     -13.178  34.243 -14.242  1.00 10.760          H  
ATOM   2777  HA  PHE A 163     -13.267  32.540 -11.944  1.00 10.210          H  
ATOM   2778 1HB  PHE A 163     -14.669  32.398 -14.561  1.00 14.520          H  
ATOM   2779 2HB  PHE A 163     -14.732  31.031 -13.472  1.00 14.520          H  
ATOM   2780  HD1 PHE A 163     -15.927  34.428 -14.065  1.00 14.520          H  
ATOM   2781  HD2 PHE A 163     -15.533  31.272 -11.237  1.00 14.520          H  
ATOM   2782  HE1 PHE A 163     -17.638  35.417 -12.650  1.00 14.520          H  
ATOM   2783  HE2 PHE A 163     -17.260  32.289  -9.824  1.00 14.520          H  
ATOM   2784  HZ  PHE A 163     -18.303  34.380 -10.526  1.00 14.520          H  
ATOM   2785  N   GLU A 164     -11.608  31.251 -14.487  1.00  9.680          N  
ATOM   2786  CA  GLU A 164     -10.625  30.198 -14.746  1.00 10.340          C  
ATOM   2787  C   GLU A 164      -9.443  30.287 -13.762  1.00 10.670          C  
ATOM   2788  O   GLU A 164      -8.982  29.272 -13.220  1.00 10.890          O  
ATOM   2789  CB  GLU A 164     -10.102  30.240 -16.180  1.00 14.210          C  
ATOM   2790  CG  GLU A 164      -9.113  29.097 -16.489  1.00 14.210          C  
ATOM   2791  CD  GLU A 164      -8.638  29.052 -17.907  1.00 14.210          C  
ATOM   2792  OE1 GLU A 164      -9.077  29.853 -18.690  1.00 14.210          O  
ATOM   2793  OE2 GLU A 164      -7.820  28.213 -18.204  1.00 14.210          O  
ATOM   2794  H   GLU A 164     -11.847  31.942 -15.208  1.00 11.620          H  
ATOM   2795  HA  GLU A 164     -11.113  29.240 -14.602  1.00 12.410          H  
ATOM   2796 1HB  GLU A 164     -10.938  30.179 -16.875  1.00 17.050          H  
ATOM   2797 2HB  GLU A 164      -9.598  31.194 -16.355  1.00 17.050          H  
ATOM   2798 1HG  GLU A 164      -8.239  29.197 -15.844  1.00 17.050          H  
ATOM   2799 2HG  GLU A 164      -9.595  28.153 -16.249  1.00 17.050          H  
ATOM   2800  N   LYS A 165      -8.944  31.498 -13.498  1.00 10.810          N  
ATOM   2801  CA  LYS A 165      -7.826  31.591 -12.560  1.00 11.280          C  
ATOM   2802  C   LYS A 165      -8.283  31.120 -11.164  1.00 10.690          C  
ATOM   2803  O   LYS A 165      -7.542  30.439 -10.435  1.00 11.180          O  
ATOM   2804  CB  LYS A 165      -7.302  33.028 -12.494  1.00 15.600          C  
ATOM   2805  CG  LYS A 165      -6.757  33.595 -13.828  1.00 15.600          C  
ATOM   2806  CD  LYS A 165      -5.512  32.885 -14.336  1.00 15.600          C  
ATOM   2807  CE  LYS A 165      -4.949  33.577 -15.591  1.00 15.600          C  
ATOM   2808  NZ  LYS A 165      -5.796  33.347 -16.797  1.00 15.600          N  
ATOM   2809  H   LYS A 165      -9.301  32.325 -13.996  1.00 12.970          H  
ATOM   2810  HA  LYS A 165      -7.030  30.925 -12.891  1.00 13.540          H  
ATOM   2811 1HB  LYS A 165      -8.109  33.687 -12.163  1.00 18.720          H  
ATOM   2812 2HB  LYS A 165      -6.505  33.091 -11.756  1.00 18.720          H  
ATOM   2813 1HG  LYS A 165      -7.526  33.515 -14.578  1.00 18.720          H  
ATOM   2814 2HG  LYS A 165      -6.518  34.653 -13.692  1.00 18.720          H  
ATOM   2815 1HD  LYS A 165      -4.751  32.884 -13.555  1.00 18.720          H  
ATOM   2816 2HD  LYS A 165      -5.756  31.860 -14.597  1.00 18.720          H  
ATOM   2817 1HE  LYS A 165      -4.902  34.647 -15.416  1.00 18.720          H  
ATOM   2818 2HE  LYS A 165      -3.943  33.203 -15.780  1.00 18.720          H  
ATOM   2819 1HZ  LYS A 165      -5.392  33.825 -17.586  1.00 18.720          H  
ATOM   2820 2HZ  LYS A 165      -5.849  32.356 -16.993  1.00 18.720          H  
ATOM   2821 3HZ  LYS A 165      -6.727  33.706 -16.626  1.00 18.720          H  
ATOM   2822  N   ILE A 166      -9.522  31.455 -10.819  1.00  9.670          N  
ATOM   2823  CA  ILE A 166     -10.108  31.087  -9.547  1.00  9.050          C  
ATOM   2824  C   ILE A 166     -10.325  29.585  -9.408  1.00  9.170          C  
ATOM   2825  O   ILE A 166      -9.973  29.014  -8.374  1.00  9.190          O  
ATOM   2826  CB  ILE A 166     -11.395  31.859  -9.286  1.00 12.920          C  
ATOM   2827  CG1 ILE A 166     -11.052  33.336  -9.120  1.00 12.920          C  
ATOM   2828  CG2 ILE A 166     -12.038  31.342  -8.023  1.00 12.920          C  
ATOM   2829  CD1 ILE A 166     -12.225  34.250  -9.181  1.00 12.920          C  
ATOM   2830  H   ILE A 166     -10.062  32.045 -11.463  1.00 11.600          H  
ATOM   2831  HA  ILE A 166      -9.403  31.380  -8.782  1.00 10.860          H  
ATOM   2832  HB  ILE A 166     -12.069  31.742 -10.124  1.00 15.500          H  
ATOM   2833 1HG1 ILE A 166     -10.569  33.465  -8.165  1.00 15.500          H  
ATOM   2834 2HG1 ILE A 166     -10.349  33.625  -9.886  1.00 15.500          H  
ATOM   2835 1HG2 ILE A 166     -12.940  31.875  -7.827  1.00 15.500          H  
ATOM   2836 2HG2 ILE A 166     -12.276  30.295  -8.116  1.00 15.500          H  
ATOM   2837 3HG2 ILE A 166     -11.342  31.480  -7.199  1.00 15.500          H  
ATOM   2838 1HD1 ILE A 166     -11.886  35.278  -9.048  1.00 15.500          H  
ATOM   2839 2HD1 ILE A 166     -12.721  34.158 -10.149  1.00 15.500          H  
ATOM   2840 3HD1 ILE A 166     -12.918  34.007  -8.397  1.00 15.500          H  
ATOM   2841  N   LYS A 167     -10.878  28.915 -10.433  1.00  9.400          N  
ATOM   2842  CA  LYS A 167     -11.102  27.481 -10.293  1.00  9.790          C  
ATOM   2843  C   LYS A 167      -9.774  26.796 -10.041  1.00 10.840          C  
ATOM   2844  O   LYS A 167      -9.737  25.794  -9.323  1.00 11.040          O  
ATOM   2845  CB  LYS A 167     -11.853  26.842 -11.480  1.00 13.550          C  
ATOM   2846  CG  LYS A 167     -11.150  26.763 -12.841  1.00 13.550          C  
ATOM   2847  CD  LYS A 167     -10.417  25.417 -13.114  1.00 13.550          C  
ATOM   2848  CE  LYS A 167      -9.914  25.356 -14.560  1.00 13.550          C  
ATOM   2849  NZ  LYS A 167      -9.196  24.072 -14.862  1.00 13.550          N  
ATOM   2850  H   LYS A 167     -11.172  29.416 -11.268  1.00 11.280          H  
ATOM   2851  HA  LYS A 167     -11.721  27.322  -9.413  1.00 11.750          H  
ATOM   2852 1HB  LYS A 167     -12.123  25.842 -11.193  1.00 16.260          H  
ATOM   2853 2HB  LYS A 167     -12.775  27.389 -11.652  1.00 16.260          H  
ATOM   2854 1HG  LYS A 167     -11.886  26.927 -13.624  1.00 16.260          H  
ATOM   2855 2HG  LYS A 167     -10.446  27.535 -12.893  1.00 16.260          H  
ATOM   2856 1HD  LYS A 167      -9.555  25.321 -12.461  1.00 16.260          H  
ATOM   2857 2HD  LYS A 167     -11.065  24.579 -12.933  1.00 16.260          H  
ATOM   2858 1HE  LYS A 167     -10.763  25.455 -15.235  1.00 16.260          H  
ATOM   2859 2HE  LYS A 167      -9.229  26.189 -14.727  1.00 16.260          H  
ATOM   2860 1HZ  LYS A 167      -8.881  24.084 -15.824  1.00 16.260          H  
ATOM   2861 2HZ  LYS A 167      -8.397  23.977 -14.248  1.00 16.260          H  
ATOM   2862 3HZ  LYS A 167      -9.820  23.289 -14.722  1.00 16.260          H  
ATOM   2863  N   THR A 168      -8.680  27.323 -10.613  1.00 11.560          N  
ATOM   2864  CA  THR A 168      -7.361  26.757 -10.367  1.00 12.650          C  
ATOM   2865  C   THR A 168      -7.034  26.825  -8.864  1.00 12.490          C  
ATOM   2866  O   THR A 168      -6.546  25.839  -8.296  1.00 13.090          O  
ATOM   2867  CB  THR A 168      -6.257  27.462 -11.192  1.00 17.270          C  
ATOM   2868  OG1 THR A 168      -6.511  27.284 -12.597  1.00 17.270          O  
ATOM   2869  CG2 THR A 168      -4.899  26.868 -10.846  1.00 17.270          C  
ATOM   2870  H   THR A 168      -8.785  28.112 -11.263  1.00 13.870          H  
ATOM   2871  HA  THR A 168      -7.376  25.712 -10.663  1.00 15.180          H  
ATOM   2872  HB  THR A 168      -6.240  28.513 -10.971  1.00 20.730          H  
ATOM   2873  HG1 THR A 168      -7.296  27.803 -12.850  1.00 20.730          H  
ATOM   2874 1HG2 THR A 168      -4.125  27.348 -11.425  1.00 20.730          H  
ATOM   2875 2HG2 THR A 168      -4.686  27.011  -9.795  1.00 20.730          H  
ATOM   2876 3HG2 THR A 168      -4.897  25.803 -11.069  1.00 20.730          H  
ATOM   2877  N   ILE A 169      -7.336  27.961  -8.210  1.00 11.750          N  
ATOM   2878  CA  ILE A 169      -7.040  28.122  -6.775  1.00 11.690          C  
ATOM   2879  C   ILE A 169      -7.802  27.065  -5.991  1.00 11.240          C  
ATOM   2880  O   ILE A 169      -7.244  26.362  -5.137  1.00 11.770          O  
ATOM   2881  CB  ILE A 169      -7.590  29.457  -6.194  1.00 16.390          C  
ATOM   2882  CG1 ILE A 169      -6.912  30.662  -6.792  1.00 16.390          C  
ATOM   2883  CG2 ILE A 169      -7.379  29.454  -4.647  1.00 16.390          C  
ATOM   2884  CD1 ILE A 169      -7.647  31.998  -6.483  1.00 16.390          C  
ATOM   2885  H   ILE A 169      -7.712  28.743  -8.762  1.00 14.100          H  
ATOM   2886  HA  ILE A 169      -5.968  28.013  -6.600  1.00 14.030          H  
ATOM   2887  HB  ILE A 169      -8.647  29.542  -6.403  1.00 19.670          H  
ATOM   2888 1HG1 ILE A 169      -5.895  30.717  -6.431  1.00 19.670          H  
ATOM   2889 2HG1 ILE A 169      -6.894  30.535  -7.873  1.00 19.670          H  
ATOM   2890 1HG2 ILE A 169      -7.757  30.340  -4.233  1.00 19.670          H  
ATOM   2891 2HG2 ILE A 169      -7.890  28.625  -4.176  1.00 19.670          H  
ATOM   2892 3HG2 ILE A 169      -6.311  29.384  -4.428  1.00 19.670          H  
ATOM   2893 1HD1 ILE A 169      -7.142  32.818  -6.976  1.00 19.670          H  
ATOM   2894 2HD1 ILE A 169      -8.659  31.951  -6.840  1.00 19.670          H  
ATOM   2895 3HD1 ILE A 169      -7.663  32.187  -5.442  1.00 19.670          H  
ATOM   2896  N   PHE A 170      -9.097  26.973  -6.296  1.00 10.350          N  
ATOM   2897  CA  PHE A 170      -9.990  26.047  -5.625  1.00  9.940          C  
ATOM   2898  C   PHE A 170      -9.575  24.604  -5.850  1.00 10.860          C  
ATOM   2899  O   PHE A 170      -9.648  23.801  -4.930  1.00 10.990          O  
ATOM   2900  CB  PHE A 170     -11.434  26.265  -6.087  1.00 14.080          C  
ATOM   2901  CG  PHE A 170     -12.180  27.409  -5.404  1.00 14.080          C  
ATOM   2902  CD1 PHE A 170     -11.911  28.729  -5.688  1.00 14.080          C  
ATOM   2903  CD2 PHE A 170     -13.192  27.146  -4.501  1.00 14.080          C  
ATOM   2904  CE1 PHE A 170     -12.621  29.745  -5.084  1.00 14.080          C  
ATOM   2905  CE2 PHE A 170     -13.890  28.181  -3.910  1.00 14.080          C  
ATOM   2906  CZ  PHE A 170     -13.606  29.461  -4.206  1.00 14.080          C  
ATOM   2907  H   PHE A 170      -9.453  27.593  -7.030  1.00 12.420          H  
ATOM   2908  HA  PHE A 170      -9.942  26.252  -4.561  1.00 11.930          H  
ATOM   2909 1HB  PHE A 170     -11.424  26.463  -7.156  1.00 16.900          H  
ATOM   2910 2HB  PHE A 170     -12.002  25.347  -5.937  1.00 16.900          H  
ATOM   2911  HD1 PHE A 170     -11.133  28.969  -6.387  1.00 16.900          H  
ATOM   2912  HD2 PHE A 170     -13.435  26.109  -4.261  1.00 16.900          H  
ATOM   2913  HE1 PHE A 170     -12.400  30.782  -5.303  1.00 16.900          H  
ATOM   2914  HE2 PHE A 170     -14.671  27.991  -3.203  1.00 16.900          H  
ATOM   2915  HZ  PHE A 170     -14.164  30.267  -3.727  1.00 16.900          H  
ATOM   2916  N   SER A 171      -9.147  24.272  -7.066  1.00 11.550          N  
ATOM   2917  CA  SER A 171      -8.715  22.923  -7.408  1.00 12.540          C  
ATOM   2918  C   SER A 171      -7.455  22.510  -6.634  1.00 13.350          C  
ATOM   2919  O   SER A 171      -7.349  21.368  -6.174  1.00 14.050          O  
ATOM   2920  CB  SER A 171      -8.439  22.848  -8.899  1.00 17.160          C  
ATOM   2921  OG  SER A 171      -9.618  23.054  -9.644  1.00 17.160          O  
ATOM   2922  H   SER A 171      -9.163  24.972  -7.802  1.00 13.860          H  
ATOM   2923  HA  SER A 171      -9.518  22.231  -7.157  1.00 15.050          H  
ATOM   2924 1HB  SER A 171      -7.696  23.596  -9.171  1.00 20.590          H  
ATOM   2925 2HB  SER A 171      -8.023  21.872  -9.137  1.00 20.590          H  
ATOM   2926  HG  SER A 171      -9.815  24.014  -9.561  1.00 20.590          H  
ATOM   2927  N   ASN A 172      -6.503  23.443  -6.490  1.00 13.370          N  
ATOM   2928  CA  ASN A 172      -5.252  23.202  -5.765  1.00 14.210          C  
ATOM   2929  C   ASN A 172      -5.394  23.069  -4.227  1.00 13.740          C  
ATOM   2930  O   ASN A 172      -4.583  22.388  -3.590  1.00 13.690          O  
ATOM   2931  CB  ASN A 172      -4.248  24.284  -6.086  1.00 19.560          C  
ATOM   2932  CG  ASN A 172      -3.522  24.207  -7.446  1.00 19.560          C  
ATOM   2933  OD1 ASN A 172      -3.134  23.142  -7.964  1.00 19.560          O  
ATOM   2934  ND2 ASN A 172      -3.320  25.357  -8.032  1.00 19.560          N  
ATOM   2935  H   ASN A 172      -6.637  24.345  -6.961  1.00 16.040          H  
ATOM   2936  HA  ASN A 172      -4.848  22.258  -6.119  1.00 17.050          H  
ATOM   2937 1HB  ASN A 172      -4.730  25.264  -5.995  1.00 23.470          H  
ATOM   2938 2HB  ASN A 172      -3.507  24.216  -5.341  1.00 23.470          H  
ATOM   2939 1HD2 ASN A 172      -2.814  25.414  -8.922  1.00 23.470          H  
ATOM   2940 2HD2 ASN A 172      -3.667  26.198  -7.622  1.00 23.470          H  
ATOM   2941  N   ILE A 173      -6.399  23.712  -3.622  1.00 13.530          N  
ATOM   2942  CA  ILE A 173      -6.591  23.634  -2.166  1.00 13.240          C  
ATOM   2943  C   ILE A 173      -7.676  22.600  -1.828  1.00 13.720          C  
ATOM   2944  O   ILE A 173      -8.745  22.600  -2.416  1.00 13.600          O  
ATOM   2945  CB  ILE A 173      -6.958  25.000  -1.542  1.00 18.650          C  
ATOM   2946  CG1 ILE A 173      -5.842  26.009  -1.817  1.00 18.650          C  
ATOM   2947  CG2 ILE A 173      -7.123  24.818  -0.006  1.00 18.650          C  
ATOM   2948  CD1 ILE A 173      -6.166  27.467  -1.480  1.00 18.650          C  
ATOM   2949  H   ILE A 173      -7.021  24.307  -4.182  1.00 16.240          H  
ATOM   2950  HA  ILE A 173      -5.660  23.304  -1.713  1.00 15.890          H  
ATOM   2951  HB  ILE A 173      -7.864  25.377  -1.991  1.00 22.380          H  
ATOM   2952 1HG1 ILE A 173      -4.983  25.705  -1.254  1.00 22.380          H  
ATOM   2953 2HG1 ILE A 173      -5.604  25.958  -2.878  1.00 22.380          H  
ATOM   2954 1HG2 ILE A 173      -7.361  25.750   0.467  1.00 22.380          H  
ATOM   2955 2HG2 ILE A 173      -7.916  24.111   0.212  1.00 22.380          H  
ATOM   2956 3HG2 ILE A 173      -6.198  24.442   0.408  1.00 22.380          H  
ATOM   2957 1HD1 ILE A 173      -5.311  28.102  -1.721  1.00 22.380          H  
ATOM   2958 2HD1 ILE A 173      -7.028  27.787  -2.063  1.00 22.380          H  
ATOM   2959 3HD1 ILE A 173      -6.384  27.566  -0.434  1.00 22.380          H  
ATOM   2960  N   GLN A 174      -7.419  21.714  -0.864  1.00 14.400          N  
ATOM   2961  CA  GLN A 174      -8.402  20.682  -0.526  1.00 15.050          C  
ATOM   2962  C   GLN A 174      -9.800  21.297  -0.417  1.00 14.540          C  
ATOM   2963  O   GLN A 174     -10.032  22.149   0.446  1.00 14.670          O  
ATOM   2964  CB  GLN A 174      -8.029  20.093   0.841  1.00 20.810          C  
ATOM   2965  CG  GLN A 174      -6.764  19.256   0.902  1.00 20.810          C  
ATOM   2966  CD  GLN A 174      -6.361  18.942   2.358  1.00 20.810          C  
ATOM   2967  OE1 GLN A 174      -6.481  19.792   3.240  1.00 20.810          O  
ATOM   2968  NE2 GLN A 174      -5.893  17.752   2.611  1.00 20.810          N  
ATOM   2969  H   GLN A 174      -6.532  21.765  -0.373  1.00 17.280          H  
ATOM   2970  HA  GLN A 174      -8.402  19.914  -1.301  1.00 18.060          H  
ATOM   2971 1HB  GLN A 174      -7.849  20.908   1.513  1.00 24.970          H  
ATOM   2972 2HB  GLN A 174      -8.863  19.523   1.236  1.00 24.970          H  
ATOM   2973 1HG  GLN A 174      -6.924  18.316   0.378  1.00 24.970          H  
ATOM   2974 2HG  GLN A 174      -5.960  19.789   0.433  1.00 24.970          H  
ATOM   2975 1HE2 GLN A 174      -5.604  17.516   3.542  1.00 24.970          H  
ATOM   2976 2HE2 GLN A 174      -5.866  17.043   1.872  1.00 24.970          H  
ATOM   2977  N   GLU A 175     -10.786  20.767  -1.160  1.00 14.070          N  
ATOM   2978  CA  GLU A 175     -12.122  21.368  -1.091  1.00 13.640          C  
ATOM   2979  C   GLU A 175     -12.704  21.325   0.310  1.00 13.010          C  
ATOM   2980  O   GLU A 175     -13.352  22.287   0.726  1.00 12.830          O  
ATOM   2981  CB  GLU A 175     -13.105  20.720  -2.080  1.00 19.270          C  
ATOM   2982  CG  GLU A 175     -12.830  21.070  -3.554  1.00 19.270          C  
ATOM   2983  CD  GLU A 175     -13.851  20.522  -4.594  1.00 19.270          C  
ATOM   2984  OE1 GLU A 175     -14.766  19.769  -4.263  1.00 19.270          O  
ATOM   2985  OE2 GLU A 175     -13.683  20.873  -5.728  1.00 19.270          O  
ATOM   2986  H   GLU A 175     -10.583  20.031  -1.825  1.00 16.880          H  
ATOM   2987  HA  GLU A 175     -12.022  22.418  -1.375  1.00 16.370          H  
ATOM   2988 1HB  GLU A 175     -13.055  19.635  -1.978  1.00 23.120          H  
ATOM   2989 2HB  GLU A 175     -14.113  21.016  -1.832  1.00 23.120          H  
ATOM   2990 1HG  GLU A 175     -12.801  22.159  -3.644  1.00 23.120          H  
ATOM   2991 2HG  GLU A 175     -11.835  20.704  -3.811  1.00 23.120          H  
ATOM   2992  N   GLY A 176     -12.451  20.226   1.033  1.00 12.800          N  
ATOM   2993  CA  GLY A 176     -12.911  20.027   2.396  1.00 12.380          C  
ATOM   2994  C   GLY A 176     -12.349  21.084   3.331  1.00 11.300          C  
ATOM   2995  O   GLY A 176     -12.983  21.452   4.317  1.00 10.640          O  
ATOM   2996  H   GLY A 176     -11.914  19.467   0.618  1.00 15.360          H  
ATOM   2997 1HA  GLY A 176     -13.998  20.037   2.422  1.00 14.860          H  
ATOM   2998 2HA  GLY A 176     -12.587  19.045   2.730  1.00 14.860          H  
ATOM   2999  N   PHE A 177     -11.117  21.517   3.072  1.00 11.210          N  
ATOM   3000  CA  PHE A 177     -10.449  22.529   3.859  1.00 10.320          C  
ATOM   3001  C   PHE A 177     -11.117  23.853   3.583  1.00  9.680          C  
ATOM   3002  O   PHE A 177     -11.515  24.595   4.492  1.00  8.800          O  
ATOM   3003  CB  PHE A 177      -8.971  22.584   3.501  1.00 14.800          C  
ATOM   3004  CG  PHE A 177      -8.183  23.581   4.210  1.00 14.800          C  
ATOM   3005  CD1 PHE A 177      -7.746  23.368   5.496  1.00 14.800          C  
ATOM   3006  CD2 PHE A 177      -7.848  24.751   3.577  1.00 14.800          C  
ATOM   3007  CE1 PHE A 177      -6.992  24.317   6.123  1.00 14.800          C  
ATOM   3008  CE2 PHE A 177      -7.100  25.672   4.197  1.00 14.800          C  
ATOM   3009  CZ  PHE A 177      -6.674  25.468   5.460  1.00 14.800          C  
ATOM   3010  H   PHE A 177     -10.624  21.185   2.248  1.00 13.450          H  
ATOM   3011  HA  PHE A 177     -10.556  22.289   4.917  1.00 12.380          H  
ATOM   3012 1HB  PHE A 177      -8.518  21.608   3.682  1.00 17.760          H  
ATOM   3013 2HB  PHE A 177      -8.870  22.794   2.449  1.00 17.760          H  
ATOM   3014  HD1 PHE A 177      -8.003  22.439   6.007  1.00 17.760          H  
ATOM   3015  HD2 PHE A 177      -8.190  24.925   2.564  1.00 17.760          H  
ATOM   3016  HE1 PHE A 177      -6.645  24.157   7.147  1.00 17.760          H  
ATOM   3017  HE2 PHE A 177      -6.842  26.579   3.695  1.00 17.760          H  
ATOM   3018  HZ  PHE A 177      -6.085  26.230   5.940  1.00 17.760          H  
ATOM   3019  N   LEU A 178     -11.295  24.154   2.303  1.00 10.210          N  
ATOM   3020  CA  LEU A 178     -11.871  25.432   2.000  1.00  9.800          C  
ATOM   3021  C   LEU A 178     -13.257  25.574   2.593  1.00  9.170          C  
ATOM   3022  O   LEU A 178     -13.587  26.622   3.139  1.00  8.430          O  
ATOM   3023  CB  LEU A 178     -11.958  25.659   0.494  1.00 13.880          C  
ATOM   3024  CG  LEU A 178     -10.639  25.835  -0.256  1.00 13.880          C  
ATOM   3025  CD1 LEU A 178     -10.946  25.894  -1.740  1.00 13.880          C  
ATOM   3026  CD2 LEU A 178      -9.897  27.111   0.246  1.00 13.880          C  
ATOM   3027  H   LEU A 178     -10.986  23.507   1.569  1.00 12.250          H  
ATOM   3028  HA  LEU A 178     -11.241  26.180   2.445  1.00 11.760          H  
ATOM   3029 1HB  LEU A 178     -12.474  24.799   0.055  1.00 16.660          H  
ATOM   3030 2HB  LEU A 178     -12.562  26.546   0.316  1.00 16.660          H  
ATOM   3031  HG  LEU A 178     -10.011  24.967  -0.103  1.00 16.660          H  
ATOM   3032 1HD1 LEU A 178     -10.025  25.998  -2.290  1.00 16.660          H  
ATOM   3033 2HD1 LEU A 178     -11.444  24.974  -2.050  1.00 16.660          H  
ATOM   3034 3HD1 LEU A 178     -11.586  26.732  -1.947  1.00 16.660          H  
ATOM   3035 1HD2 LEU A 178      -8.980  27.238  -0.315  1.00 16.660          H  
ATOM   3036 2HD2 LEU A 178     -10.515  27.967   0.105  1.00 16.660          H  
ATOM   3037 3HD2 LEU A 178      -9.650  27.032   1.291  1.00 16.660          H  
ATOM   3038  N   VAL A 179     -14.076  24.529   2.554  1.00  9.550          N  
ATOM   3039  CA  VAL A 179     -15.412  24.706   3.102  1.00  9.180          C  
ATOM   3040  C   VAL A 179     -15.470  24.616   4.635  1.00  8.270          C  
ATOM   3041  O   VAL A 179     -16.272  25.315   5.247  1.00  7.680          O  
ATOM   3042  CB  VAL A 179     -16.422  23.783   2.393  1.00 13.000          C  
ATOM   3043  CG1 VAL A 179     -16.349  24.119   0.928  1.00 13.000          C  
ATOM   3044  CG2 VAL A 179     -16.148  22.320   2.634  1.00 13.000          C  
ATOM   3045  H   VAL A 179     -13.788  23.661   2.089  1.00 11.460          H  
ATOM   3046  HA  VAL A 179     -15.736  25.703   2.836  1.00 11.020          H  
ATOM   3047  HB  VAL A 179     -17.430  24.008   2.739  1.00 15.600          H  
ATOM   3048 1HG1 VAL A 179     -17.026  23.542   0.384  1.00 15.600          H  
ATOM   3049 2HG1 VAL A 179     -16.585  25.163   0.781  1.00 15.600          H  
ATOM   3050 3HG1 VAL A 179     -15.352  23.918   0.558  1.00 15.600          H  
ATOM   3051 1HG2 VAL A 179     -16.880  21.717   2.099  1.00 15.600          H  
ATOM   3052 2HG2 VAL A 179     -15.172  22.066   2.291  1.00 15.600          H  
ATOM   3053 3HG2 VAL A 179     -16.221  22.092   3.687  1.00 15.600          H  
ATOM   3054  N   LYS A 180     -14.648  23.769   5.272  1.00  8.300          N  
ATOM   3055  CA  LYS A 180     -14.723  23.637   6.724  1.00  7.660          C  
ATOM   3056  C   LYS A 180     -13.846  24.629   7.517  1.00  6.790          C  
ATOM   3057  O   LYS A 180     -14.199  24.988   8.643  1.00  6.170          O  
ATOM   3058  CB  LYS A 180     -14.310  22.220   7.140  1.00 10.980          C  
ATOM   3059  CG  LYS A 180     -15.161  21.047   6.564  1.00 10.980          C  
ATOM   3060  CD  LYS A 180     -16.624  21.072   6.968  1.00 10.980          C  
ATOM   3061  CE  LYS A 180     -17.328  19.815   6.452  1.00 10.980          C  
ATOM   3062  NZ  LYS A 180     -18.760  19.791   6.803  1.00 10.980          N  
ATOM   3063  H   LYS A 180     -14.000  23.163   4.760  1.00  9.960          H  
ATOM   3064  HA  LYS A 180     -15.753  23.810   7.025  1.00  9.190          H  
ATOM   3065 1HB  LYS A 180     -13.276  22.051   6.834  1.00 13.180          H  
ATOM   3066 2HB  LYS A 180     -14.337  22.146   8.225  1.00 13.180          H  
ATOM   3067 1HG  LYS A 180     -15.116  21.068   5.480  1.00 13.180          H  
ATOM   3068 2HG  LYS A 180     -14.726  20.105   6.893  1.00 13.180          H  
ATOM   3069 1HD  LYS A 180     -16.714  21.130   8.053  1.00 13.180          H  
ATOM   3070 2HD  LYS A 180     -17.111  21.940   6.522  1.00 13.180          H  
ATOM   3071 1HE  LYS A 180     -17.234  19.768   5.367  1.00 13.180          H  
ATOM   3072 2HE  LYS A 180     -16.846  18.942   6.885  1.00 13.180          H  
ATOM   3073 1HZ  LYS A 180     -19.174  18.928   6.442  1.00 13.180          H  
ATOM   3074 2HZ  LYS A 180     -18.869  19.821   7.807  1.00 13.180          H  
ATOM   3075 3HZ  LYS A 180     -19.222  20.585   6.387  1.00 13.180          H  
ATOM   3076  N   LYS A 181     -12.699  25.055   6.968  1.00  6.900          N  
ATOM   3077  CA  LYS A 181     -11.772  25.921   7.703  1.00  6.290          C  
ATOM   3078  C   LYS A 181     -11.678  27.370   7.209  1.00  5.850          C  
ATOM   3079  O   LYS A 181     -11.380  28.265   8.008  1.00  5.230          O  
ATOM   3080  CB  LYS A 181     -10.360  25.319   7.663  1.00  9.050          C  
ATOM   3081  CG  LYS A 181     -10.211  23.907   8.270  1.00  9.050          C  
ATOM   3082  CD  LYS A 181     -10.522  23.871   9.767  1.00  9.050          C  
ATOM   3083  CE  LYS A 181     -10.250  22.493  10.356  1.00  9.050          C  
ATOM   3084  NZ  LYS A 181     -10.589  22.432  11.811  1.00  9.050          N  
ATOM   3085  H   LYS A 181     -12.429  24.745   6.039  1.00  8.280          H  
ATOM   3086  HA  LYS A 181     -12.107  25.971   8.736  1.00  7.550          H  
ATOM   3087 1HB  LYS A 181     -10.033  25.257   6.622  1.00 10.860          H  
ATOM   3088 2HB  LYS A 181      -9.665  25.984   8.176  1.00 10.860          H  
ATOM   3089 1HG  LYS A 181     -10.882  23.224   7.745  1.00 10.860          H  
ATOM   3090 2HG  LYS A 181      -9.191  23.564   8.124  1.00 10.860          H  
ATOM   3091 1HD  LYS A 181      -9.915  24.616  10.286  1.00 10.860          H  
ATOM   3092 2HD  LYS A 181     -11.574  24.100   9.932  1.00 10.860          H  
ATOM   3093 1HE  LYS A 181     -10.849  21.757   9.823  1.00 10.860          H  
ATOM   3094 2HE  LYS A 181      -9.195  22.252  10.228  1.00 10.860          H  
ATOM   3095 1HZ  LYS A 181     -10.398  21.505  12.164  1.00 10.860          H  
ATOM   3096 2HZ  LYS A 181     -10.031  23.106  12.319  1.00 10.860          H  
ATOM   3097 3HZ  LYS A 181     -11.570  22.645  11.938  1.00 10.860          H  
ATOM   3098  N   ILE A 182     -11.890  27.601   5.907  1.00  6.340          N  
ATOM   3099  CA  ILE A 182     -11.698  28.939   5.316  1.00  6.170          C  
ATOM   3100  C   ILE A 182     -12.994  29.714   5.010  1.00  5.460          C  
ATOM   3101  O   ILE A 182     -13.223  30.793   5.544  1.00  5.020          O  
ATOM   3102  CB  ILE A 182     -10.854  28.755   4.038  1.00  8.710          C  
ATOM   3103  CG1 ILE A 182      -9.530  28.022   4.405  1.00  8.710          C  
ATOM   3104  CG2 ILE A 182     -10.593  30.035   3.280  1.00  8.710          C  
ATOM   3105  CD1 ILE A 182      -8.639  28.713   5.437  1.00  8.710          C  
ATOM   3106  H   ILE A 182     -12.101  26.796   5.311  1.00  7.610          H  
ATOM   3107  HA  ILE A 182     -11.145  29.549   6.020  1.00  7.400          H  
ATOM   3108  HB  ILE A 182     -11.393  28.114   3.381  1.00 10.450          H  
ATOM   3109 1HG1 ILE A 182      -9.772  27.028   4.777  1.00 10.450          H  
ATOM   3110 2HG1 ILE A 182      -8.967  27.903   3.500  1.00 10.450          H  
ATOM   3111 1HG2 ILE A 182     -10.020  29.810   2.382  1.00 10.450          H  
ATOM   3112 2HG2 ILE A 182     -11.533  30.472   2.988  1.00 10.450          H  
ATOM   3113 3HG2 ILE A 182     -10.039  30.739   3.895  1.00 10.450          H  
ATOM   3114 1HD1 ILE A 182      -7.752  28.121   5.598  1.00 10.450          H  
ATOM   3115 2HD1 ILE A 182      -8.349  29.695   5.085  1.00 10.450          H  
ATOM   3116 3HD1 ILE A 182      -9.146  28.812   6.387  1.00 10.450          H  
ATOM   3117  N   ILE A 183     -13.862  29.155   4.199  1.00  5.550          N  
ATOM   3118  CA  ILE A 183     -15.107  29.793   3.777  1.00  5.090          C  
ATOM   3119  C   ILE A 183     -16.007  30.095   4.970  1.00  4.540          C  
ATOM   3120  O   ILE A 183     -16.723  31.104   5.000  1.00  4.230          O  
ATOM   3121  CB  ILE A 183     -15.805  28.933   2.714  1.00  7.310          C  
ATOM   3122  CG1 ILE A 183     -14.932  28.976   1.412  1.00  7.310          C  
ATOM   3123  CG2 ILE A 183     -17.243  29.418   2.454  1.00  7.310          C  
ATOM   3124  CD1 ILE A 183     -15.292  27.955   0.369  1.00  7.310          C  
ATOM   3125  H   ILE A 183     -13.640  28.238   3.828  1.00  6.660          H  
ATOM   3126  HA  ILE A 183     -14.854  30.742   3.305  1.00  6.110          H  
ATOM   3127  HB  ILE A 183     -15.838  27.913   3.060  1.00  8.770          H  
ATOM   3128 1HG1 ILE A 183     -15.041  29.966   0.967  1.00  8.770          H  
ATOM   3129 2HG1 ILE A 183     -13.886  28.832   1.681  1.00  8.770          H  
ATOM   3130 1HG2 ILE A 183     -17.713  28.792   1.713  1.00  8.770          H  
ATOM   3131 2HG2 ILE A 183     -17.825  29.364   3.373  1.00  8.770          H  
ATOM   3132 3HG2 ILE A 183     -17.226  30.441   2.102  1.00  8.770          H  
ATOM   3133 1HD1 ILE A 183     -14.649  28.063  -0.499  1.00  8.770          H  
ATOM   3134 2HD1 ILE A 183     -15.166  26.964   0.779  1.00  8.770          H  
ATOM   3135 3HD1 ILE A 183     -16.315  28.099   0.076  1.00  8.770          H  
ATOM   3136  N   ASN A 184     -16.031  29.174   5.922  1.00  4.630          N  
ATOM   3137  CA  ASN A 184     -16.857  29.321   7.098  1.00  4.380          C  
ATOM   3138  C   ASN A 184     -16.094  29.931   8.285  1.00  3.980          C  
ATOM   3139  O   ASN A 184     -16.574  29.880   9.417  1.00  4.120          O  
ATOM   3140  CB  ASN A 184     -17.472  27.987   7.457  1.00  6.230          C  
ATOM   3141  CG  ASN A 184     -18.476  27.518   6.393  1.00  6.230          C  
ATOM   3142  OD1 ASN A 184     -19.180  28.298   5.720  1.00  6.230          O  
ATOM   3143  ND2 ASN A 184     -18.568  26.229   6.254  1.00  6.230          N  
ATOM   3144  H   ASN A 184     -15.450  28.350   5.829  1.00  5.560          H  
ATOM   3145  HA  ASN A 184     -17.657  29.998   6.855  1.00  5.260          H  
ATOM   3146 1HB  ASN A 184     -16.683  27.234   7.555  1.00  7.480          H  
ATOM   3147 2HB  ASN A 184     -17.980  28.061   8.418  1.00  7.480          H  
ATOM   3148 1HD2 ASN A 184     -19.195  25.837   5.584  1.00  7.480          H  
ATOM   3149 2HD2 ASN A 184     -18.000  25.622   6.818  1.00  7.480          H  
ATOM   3150  N   ASN A 185     -14.892  30.470   8.032  1.00  3.950          N  
ATOM   3151  CA  ASN A 185     -14.037  31.097   9.039  1.00  4.060          C  
ATOM   3152  C   ASN A 185     -14.609  32.421   9.526  1.00  4.220          C  
ATOM   3153  O   ASN A 185     -15.007  33.259   8.712  1.00  4.390          O  
ATOM   3154  CB  ASN A 185     -12.660  31.322   8.457  1.00  5.640          C  
ATOM   3155  CG  ASN A 185     -11.652  31.730   9.430  1.00  5.640          C  
ATOM   3156  OD1 ASN A 185     -11.597  32.907   9.861  1.00  5.640          O  
ATOM   3157  ND2 ASN A 185     -10.815  30.773   9.783  1.00  5.640          N  
ATOM   3158  H   ASN A 185     -14.536  30.492   7.075  1.00  4.740          H  
ATOM   3159  HA  ASN A 185     -13.964  30.432   9.903  1.00  4.870          H  
ATOM   3160 1HB  ASN A 185     -12.335  30.429   7.979  1.00  6.770          H  
ATOM   3161 2HB  ASN A 185     -12.719  32.066   7.703  1.00  6.770          H  
ATOM   3162 1HD2 ASN A 185     -10.080  30.952  10.441  1.00  6.770          H  
ATOM   3163 2HD2 ASN A 185     -10.922  29.844   9.352  1.00  6.770          H  
ATOM   3164  N   GLU A 186     -14.609  32.646  10.840  1.00  4.540          N  
ATOM   3165  CA  GLU A 186     -15.131  33.893  11.392  1.00  4.990          C  
ATOM   3166  C   GLU A 186     -14.410  35.161  10.917  1.00  4.930          C  
ATOM   3167  O   GLU A 186     -15.054  36.197  10.712  1.00  5.250          O  
ATOM   3168  CB  GLU A 186     -15.042  33.864  12.921  1.00  6.810          C  
ATOM   3169  CG  GLU A 186     -15.903  32.807  13.605  1.00  6.810          C  
ATOM   3170  CD  GLU A 186     -15.244  31.445  13.657  1.00  6.810          C  
ATOM   3171  OE1 GLU A 186     -14.162  31.299  13.112  1.00  6.810          O  
ATOM   3172  OE2 GLU A 186     -15.808  30.559  14.249  1.00  6.810          O  
ATOM   3173  H   GLU A 186     -14.270  31.925  11.487  1.00  5.450          H  
ATOM   3174  HA  GLU A 186     -16.178  33.972  11.098  1.00  5.990          H  
ATOM   3175 1HB  GLU A 186     -14.004  33.700  13.218  1.00  8.170          H  
ATOM   3176 2HB  GLU A 186     -15.337  34.836  13.314  1.00  8.170          H  
ATOM   3177 1HG  GLU A 186     -16.122  33.133  14.620  1.00  8.170          H  
ATOM   3178 2HG  GLU A 186     -16.846  32.726  13.065  1.00  8.170          H  
ATOM   3179  N   LEU A 187     -13.087  35.088  10.731  1.00  4.880          N  
ATOM   3180  CA  LEU A 187     -12.332  36.270  10.354  1.00  5.360          C  
ATOM   3181  C   LEU A 187     -12.485  36.498   8.881  1.00  5.390          C  
ATOM   3182  O   LEU A 187     -12.607  37.642   8.430  1.00  5.990          O  
ATOM   3183  CB  LEU A 187     -10.850  36.101  10.703  1.00  7.310          C  
ATOM   3184  CG  LEU A 187     -10.500  35.973  12.208  1.00  7.310          C  
ATOM   3185  CD1 LEU A 187      -9.019  35.652  12.333  1.00  7.310          C  
ATOM   3186  CD2 LEU A 187     -10.832  37.274  12.953  1.00  7.310          C  
ATOM   3187  H   LEU A 187     -12.601  34.203  10.844  1.00  5.860          H  
ATOM   3188  HA  LEU A 187     -12.743  37.134  10.867  1.00  6.430          H  
ATOM   3189 1HB  LEU A 187     -10.476  35.214  10.200  1.00  8.770          H  
ATOM   3190 2HB  LEU A 187     -10.309  36.963  10.311  1.00  8.770          H  
ATOM   3191  HG  LEU A 187     -11.068  35.151  12.646  1.00  8.770          H  
ATOM   3192 1HD1 LEU A 187      -8.759  35.542  13.385  1.00  8.770          H  
ATOM   3193 2HD1 LEU A 187      -8.803  34.720  11.809  1.00  8.770          H  
ATOM   3194 3HD1 LEU A 187      -8.431  36.458  11.897  1.00  8.770          H  
ATOM   3195 1HD2 LEU A 187     -10.568  37.163  14.005  1.00  8.770          H  
ATOM   3196 2HD2 LEU A 187     -10.259  38.098  12.521  1.00  8.770          H  
ATOM   3197 3HD2 LEU A 187     -11.891  37.497  12.880  1.00  8.770          H  
ATOM   3198  N   LEU A 188     -12.501  35.407   8.121  1.00  5.010          N  
ATOM   3199  CA  LEU A 188     -12.673  35.568   6.690  1.00  5.460          C  
ATOM   3200  C   LEU A 188     -14.023  36.200   6.441  1.00  5.730          C  
ATOM   3201  O   LEU A 188     -14.121  37.152   5.678  1.00  6.390          O  
ATOM   3202  CB  LEU A 188     -12.530  34.251   5.916  1.00  7.460          C  
ATOM   3203  CG  LEU A 188     -12.587  34.364   4.342  1.00  7.460          C  
ATOM   3204  CD1 LEU A 188     -11.705  33.316   3.735  1.00  7.460          C  
ATOM   3205  CD2 LEU A 188     -14.036  34.116   3.837  1.00  7.460          C  
ATOM   3206  H   LEU A 188     -12.367  34.491   8.563  1.00  6.010          H  
ATOM   3207  HA  LEU A 188     -11.907  36.251   6.327  1.00  6.550          H  
ATOM   3208 1HB  LEU A 188     -11.595  33.773   6.198  1.00  8.960          H  
ATOM   3209 2HB  LEU A 188     -13.354  33.598   6.209  1.00  8.960          H  
ATOM   3210  HG  LEU A 188     -12.239  35.346   4.032  1.00  8.960          H  
ATOM   3211 1HD1 LEU A 188     -11.738  33.381   2.647  1.00  8.960          H  
ATOM   3212 2HD1 LEU A 188     -10.677  33.456   4.070  1.00  8.960          H  
ATOM   3213 3HD1 LEU A 188     -12.062  32.361   4.054  1.00  8.960          H  
ATOM   3214 1HD2 LEU A 188     -14.051  34.177   2.750  1.00  8.960          H  
ATOM   3215 2HD2 LEU A 188     -14.360  33.117   4.153  1.00  8.960          H  
ATOM   3216 3HD2 LEU A 188     -14.725  34.848   4.233  1.00  8.960          H  
ATOM   3217  N   ARG A 189     -15.081  35.688   7.070  1.00  5.560          N  
ATOM   3218  CA  ARG A 189     -16.393  36.265   6.844  1.00  6.180          C  
ATOM   3219  C   ARG A 189     -16.468  37.731   7.262  1.00  6.650          C  
ATOM   3220  O   ARG A 189     -17.138  38.519   6.600  1.00  7.370          O  
ATOM   3221  CB  ARG A 189     -17.458  35.471   7.556  1.00  8.400          C  
ATOM   3222  CG  ARG A 189     -17.745  34.115   6.936  1.00  8.400          C  
ATOM   3223  CD  ARG A 189     -18.771  33.426   7.691  1.00  8.400          C  
ATOM   3224  NE  ARG A 189     -19.131  32.143   7.120  1.00  8.400          N  
ATOM   3225  CZ  ARG A 189     -20.188  31.407   7.567  1.00  8.400          C  
ATOM   3226  NH1 ARG A 189     -20.934  31.874   8.551  1.00  8.400          N  
ATOM   3227  NH2 ARG A 189     -20.498  30.238   7.049  1.00  8.400          N  
ATOM   3228  H   ARG A 189     -14.984  34.878   7.688  1.00  6.670          H  
ATOM   3229  HA  ARG A 189     -16.600  36.210   5.776  1.00  7.420          H  
ATOM   3230 1HB  ARG A 189     -17.140  35.298   8.587  1.00 10.080          H  
ATOM   3231 2HB  ARG A 189     -18.384  36.041   7.586  1.00 10.080          H  
ATOM   3232 1HG  ARG A 189     -18.097  34.246   5.912  1.00 10.080          H  
ATOM   3233 2HG  ARG A 189     -16.842  33.499   6.932  1.00 10.080          H  
ATOM   3234 1HD  ARG A 189     -18.399  33.253   8.704  1.00 10.080          H  
ATOM   3235 2HD  ARG A 189     -19.659  34.052   7.724  1.00 10.080          H  
ATOM   3236  HE  ARG A 189     -18.521  31.765   6.356  1.00 10.080          H  
ATOM   3237 1HH1 ARG A 189     -20.723  32.764   8.972  1.00 10.080          H  
ATOM   3238 2HH1 ARG A 189     -21.718  31.335   8.889  1.00 10.080          H  
ATOM   3239 1HH2 ARG A 189     -19.955  29.824   6.291  1.00 10.080          H  
ATOM   3240 2HH2 ARG A 189     -21.287  29.723   7.408  1.00 10.080          H  
ATOM   3241  N   TYR A 190     -15.808  38.106   8.361  1.00  6.490          N  
ATOM   3242  CA  TYR A 190     -15.800  39.496   8.792  1.00  7.120          C  
ATOM   3243  C   TYR A 190     -15.236  40.452   7.722  1.00  7.530          C  
ATOM   3244  O   TYR A 190     -15.850  41.480   7.420  1.00  7.820          O  
ATOM   3245  CB  TYR A 190     -15.013  39.640  10.095  1.00  9.720          C  
ATOM   3246  CG  TYR A 190     -14.878  41.057  10.549  1.00  9.720          C  
ATOM   3247  CD1 TYR A 190     -15.924  41.689  11.200  1.00  9.720          C  
ATOM   3248  CD2 TYR A 190     -13.706  41.735  10.305  1.00  9.720          C  
ATOM   3249  CE1 TYR A 190     -15.786  43.002  11.598  1.00  9.720          C  
ATOM   3250  CE2 TYR A 190     -13.568  43.034  10.696  1.00  9.720          C  
ATOM   3251  CZ  TYR A 190     -14.598  43.674  11.339  1.00  9.720          C  
ATOM   3252  OH  TYR A 190     -14.452  44.984  11.726  1.00  9.720          O  
ATOM   3253  H   TYR A 190     -15.336  37.410   8.945  1.00  7.790          H  
ATOM   3254  HA  TYR A 190     -16.829  39.794   8.983  1.00  8.540          H  
ATOM   3255 1HB  TYR A 190     -15.498  39.063  10.883  1.00 11.660          H  
ATOM   3256 2HB  TYR A 190     -14.014  39.230   9.960  1.00 11.660          H  
ATOM   3257  HD1 TYR A 190     -16.853  41.153  11.393  1.00 11.660          H  
ATOM   3258  HD2 TYR A 190     -12.885  41.237   9.793  1.00 11.660          H  
ATOM   3259  HE1 TYR A 190     -16.604  43.508  12.108  1.00 11.660          H  
ATOM   3260  HE2 TYR A 190     -12.635  43.560  10.488  1.00 11.660          H  
ATOM   3261  HH  TYR A 190     -13.584  45.299  11.457  1.00 11.660          H  
ATOM   3262  N   ASP A 191     -14.052  40.135   7.172  1.00  7.870          N  
ATOM   3263  CA  ASP A 191     -13.415  41.014   6.175  1.00  8.580          C  
ATOM   3264  C   ASP A 191     -13.776  40.772   4.693  1.00  8.900          C  
ATOM   3265  O   ASP A 191     -13.678  41.695   3.871  1.00  9.460          O  
ATOM   3266  CB  ASP A 191     -11.884  40.938   6.273  1.00 11.730          C  
ATOM   3267  CG  ASP A 191     -11.261  41.498   7.559  1.00 11.730          C  
ATOM   3268  OD1 ASP A 191     -11.440  42.665   7.853  1.00 11.730          O  
ATOM   3269  OD2 ASP A 191     -10.581  40.754   8.223  1.00 11.730          O  
ATOM   3270  H   ASP A 191     -13.580  39.278   7.489  1.00  9.440          H  
ATOM   3271  HA  ASP A 191     -13.712  42.033   6.416  1.00 10.300          H  
ATOM   3272 1HB  ASP A 191     -11.590  39.889   6.188  1.00 14.070          H  
ATOM   3273 2HB  ASP A 191     -11.449  41.459   5.421  1.00 14.070          H  
ATOM   3274  N   ASN A 192     -14.097  39.538   4.320  1.00  8.760          N  
ATOM   3275  CA  ASN A 192     -14.340  39.164   2.931  1.00  8.720          C  
ATOM   3276  C   ASN A 192     -15.805  39.306   2.509  1.00  8.210          C  
ATOM   3277  O   ASN A 192     -16.672  39.714   3.280  1.00  8.020          O  
ATOM   3278  CB  ASN A 192     -13.812  37.744   2.709  1.00 12.220          C  
ATOM   3279  CG  ASN A 192     -13.391  37.389   1.279  1.00 12.220          C  
ATOM   3280  OD1 ASN A 192     -13.868  37.960   0.303  1.00 12.220          O  
ATOM   3281  ND2 ASN A 192     -12.525  36.440   1.153  1.00 12.220          N  
ATOM   3282  H   ASN A 192     -14.178  38.800   5.013  1.00 10.510          H  
ATOM   3283  HA  ASN A 192     -13.778  39.829   2.298  1.00 10.460          H  
ATOM   3284 1HB  ASN A 192     -12.957  37.588   3.364  1.00 14.670          H  
ATOM   3285 2HB  ASN A 192     -14.582  37.040   3.019  1.00 14.670          H  
ATOM   3286 1HD2 ASN A 192     -12.240  36.163   0.238  1.00 14.670          H  
ATOM   3287 2HD2 ASN A 192     -12.153  35.981   1.962  1.00 14.670          H  
ATOM   3288  N   SER A 193     -16.059  38.989   1.252  1.00  8.250          N  
ATOM   3289  CA  SER A 193     -17.371  38.996   0.643  1.00  8.010          C  
ATOM   3290  C   SER A 193     -18.343  37.997   1.234  1.00  7.750          C  
ATOM   3291  O   SER A 193     -18.014  36.836   1.524  1.00  7.600          O  
ATOM   3292  CB  SER A 193     -17.293  38.675  -0.809  1.00 11.310          C  
ATOM   3293  OG  SER A 193     -18.580  38.612  -1.347  1.00 11.310          O  
ATOM   3294  H   SER A 193     -15.269  38.723   0.687  1.00  9.900          H  
ATOM   3295  HA  SER A 193     -17.791  39.995   0.767  1.00  9.610          H  
ATOM   3296 1HB  SER A 193     -16.681  39.393  -1.336  1.00 13.570          H  
ATOM   3297 2HB  SER A 193     -16.834  37.722  -0.904  1.00 13.570          H  
ATOM   3298  HG  SER A 193     -18.459  38.436  -2.288  1.00 13.570          H  
ATOM   3299  N   VAL A 194     -19.595  38.421   1.281  1.00  7.950          N  
ATOM   3300  CA  VAL A 194     -20.713  37.598   1.730  1.00  7.950          C  
ATOM   3301  C   VAL A 194     -20.971  36.424   0.781  1.00  7.630          C  
ATOM   3302  O   VAL A 194     -21.715  35.501   1.108  1.00  7.780          O  
ATOM   3303  CB  VAL A 194     -21.993  38.454   1.845  1.00 11.130          C  
ATOM   3304  CG1 VAL A 194     -21.776  39.569   2.867  1.00 11.130          C  
ATOM   3305  CG2 VAL A 194     -22.365  39.040   0.456  1.00 11.130          C  
ATOM   3306  H   VAL A 194     -19.756  39.378   1.008  1.00  9.540          H  
ATOM   3307  HA  VAL A 194     -20.469  37.200   2.716  1.00  9.540          H  
ATOM   3308  HB  VAL A 194     -22.810  37.828   2.206  1.00 13.360          H  
ATOM   3309 1HG1 VAL A 194     -22.689  40.159   2.963  1.00 13.360          H  
ATOM   3310 2HG1 VAL A 194     -21.527  39.128   3.833  1.00 13.360          H  
ATOM   3311 3HG1 VAL A 194     -20.963  40.216   2.548  1.00 13.360          H  
ATOM   3312 1HG2 VAL A 194     -23.273  39.633   0.550  1.00 13.360          H  
ATOM   3313 2HG2 VAL A 194     -21.566  39.670   0.082  1.00 13.360          H  
ATOM   3314 3HG2 VAL A 194     -22.546  38.234  -0.253  1.00 13.360          H  
ATOM   3315  N   ASN A 195     -20.357  36.486  -0.400  1.00  7.370          N  
ATOM   3316  CA  ASN A 195     -20.485  35.488  -1.437  1.00  7.210          C  
ATOM   3317  C   ASN A 195     -19.382  34.418  -1.450  1.00  6.670          C  
ATOM   3318  O   ASN A 195     -19.312  33.648  -2.407  1.00  6.560          O  
ATOM   3319  CB  ASN A 195     -20.547  36.172  -2.792  1.00 10.160          C  
ATOM   3320  CG  ASN A 195     -21.802  36.977  -2.969  1.00 10.160          C  
ATOM   3321  OD1 ASN A 195     -22.866  36.652  -2.428  1.00 10.160          O  
ATOM   3322  ND2 ASN A 195     -21.706  38.031  -3.738  1.00 10.160          N  
ATOM   3323  H   ASN A 195     -19.766  37.293  -0.573  1.00  8.840          H  
ATOM   3324  HA  ASN A 195     -21.429  34.966  -1.278  1.00  8.650          H  
ATOM   3325 1HB  ASN A 195     -19.689  36.828  -2.905  1.00 12.190          H  
ATOM   3326 2HB  ASN A 195     -20.490  35.432  -3.585  1.00 12.190          H  
ATOM   3327 1HD2 ASN A 195     -22.510  38.608  -3.895  1.00 12.190          H  
ATOM   3328 2HD2 ASN A 195     -20.842  38.252  -4.187  1.00 12.190          H  
ATOM   3329  N   SER A 196     -18.542  34.302  -0.406  1.00  6.620          N  
ATOM   3330  CA  SER A 196     -17.505  33.248  -0.455  1.00  6.490          C  
ATOM   3331  C   SER A 196     -18.100  31.822  -0.575  1.00  6.130          C  
ATOM   3332  O   SER A 196     -17.499  30.943  -1.218  1.00  5.520          O  
ATOM   3333  CB  SER A 196     -16.637  33.316   0.793  1.00  9.140          C  
ATOM   3334  OG  SER A 196     -17.366  32.953   1.939  1.00  9.140          O  
ATOM   3335  H   SER A 196     -18.575  34.966   0.377  1.00  7.940          H  
ATOM   3336  HA  SER A 196     -16.876  33.429  -1.327  1.00  7.790          H  
ATOM   3337 1HB  SER A 196     -15.778  32.656   0.680  1.00 10.970          H  
ATOM   3338 2HB  SER A 196     -16.259  34.333   0.913  1.00 10.970          H  
ATOM   3339  HG  SER A 196     -16.760  33.055   2.688  1.00 10.970          H  
ATOM   3340  N   ILE A 197     -19.308  31.615  -0.034  1.00  6.660          N  
ATOM   3341  CA  ILE A 197     -20.000  30.328  -0.122  1.00  6.550          C  
ATOM   3342  C   ILE A 197     -20.517  30.151  -1.540  1.00  6.240          C  
ATOM   3343  O   ILE A 197     -20.388  29.071  -2.139  1.00  5.890          O  
ATOM   3344  CB  ILE A 197     -21.174  30.212   0.874  1.00  9.210          C  
ATOM   3345  CG1 ILE A 197     -20.630  30.233   2.311  1.00  9.210          C  
ATOM   3346  CG2 ILE A 197     -21.954  28.874   0.602  1.00  9.210          C  
ATOM   3347  CD1 ILE A 197     -21.668  30.433   3.384  1.00  9.210          C  
ATOM   3348  H   ILE A 197     -19.723  32.375   0.498  1.00  7.990          H  
ATOM   3349  HA  ILE A 197     -19.286  29.531   0.083  1.00  7.860          H  
ATOM   3350  HB  ILE A 197     -21.844  31.062   0.754  1.00 11.060          H  
ATOM   3351 1HG1 ILE A 197     -20.134  29.287   2.505  1.00 11.060          H  
ATOM   3352 2HG1 ILE A 197     -19.895  31.035   2.397  1.00 11.060          H  
ATOM   3353 1HG2 ILE A 197     -22.783  28.772   1.291  1.00 11.060          H  
ATOM   3354 2HG2 ILE A 197     -22.352  28.858  -0.411  1.00 11.060          H  
ATOM   3355 3HG2 ILE A 197     -21.279  28.023   0.729  1.00 11.060          H  
ATOM   3356 1HD1 ILE A 197     -21.175  30.432   4.349  1.00 11.060          H  
ATOM   3357 2HD1 ILE A 197     -22.168  31.392   3.233  1.00 11.060          H  
ATOM   3358 3HD1 ILE A 197     -22.403  29.636   3.361  1.00 11.060          H  
ATOM   3359  N   SER A 198     -21.144  31.218  -2.051  1.00  6.590          N  
ATOM   3360  CA  SER A 198     -21.714  31.237  -3.383  1.00  6.600          C  
ATOM   3361  C   SER A 198     -20.640  30.969  -4.418  1.00  5.610          C  
ATOM   3362  O   SER A 198     -20.899  30.247  -5.373  1.00  5.490          O  
ATOM   3363  CB  SER A 198     -22.369  32.578  -3.667  1.00  9.240          C  
ATOM   3364  OG  SER A 198     -23.475  32.797  -2.833  1.00  9.240          O  
ATOM   3365  H   SER A 198     -21.237  32.044  -1.481  1.00  7.910          H  
ATOM   3366  HA  SER A 198     -22.470  30.454  -3.450  1.00  7.920          H  
ATOM   3367 1HB  SER A 198     -21.645  33.366  -3.526  1.00 11.080          H  
ATOM   3368 2HB  SER A 198     -22.684  32.609  -4.709  1.00 11.080          H  
ATOM   3369  HG  SER A 198     -23.851  33.644  -3.104  1.00 11.080          H  
ATOM   3370  N   LEU A 199     -19.436  31.519  -4.225  1.00  5.100          N  
ATOM   3371  CA  LEU A 199     -18.345  31.279  -5.153  1.00  4.340          C  
ATOM   3372  C   LEU A 199     -17.938  29.831  -5.155  1.00  3.890          C  
ATOM   3373  O   LEU A 199     -17.766  29.246  -6.222  1.00  3.640          O  
ATOM   3374  CB  LEU A 199     -17.141  32.173  -4.894  1.00  6.380          C  
ATOM   3375  CG  LEU A 199     -15.889  31.907  -5.812  1.00  6.380          C  
ATOM   3376  CD1 LEU A 199     -16.248  32.012  -7.281  1.00  6.380          C  
ATOM   3377  CD2 LEU A 199     -14.856  32.939  -5.471  1.00  6.380          C  
ATOM   3378  H   LEU A 199     -19.303  32.141  -3.429  1.00  6.120          H  
ATOM   3379  HA  LEU A 199     -18.715  31.523  -6.136  1.00  5.210          H  
ATOM   3380 1HB  LEU A 199     -17.446  33.213  -5.018  1.00  7.660          H  
ATOM   3381 2HB  LEU A 199     -16.833  32.035  -3.852  1.00  7.660          H  
ATOM   3382  HG  LEU A 199     -15.495  30.918  -5.635  1.00  7.660          H  
ATOM   3383 1HD1 LEU A 199     -15.360  31.856  -7.882  1.00  7.660          H  
ATOM   3384 2HD1 LEU A 199     -16.968  31.269  -7.545  1.00  7.660          H  
ATOM   3385 3HD1 LEU A 199     -16.654  32.961  -7.488  1.00  7.660          H  
ATOM   3386 1HD2 LEU A 199     -13.967  32.806  -6.067  1.00  7.660          H  
ATOM   3387 2HD2 LEU A 199     -15.283  33.908  -5.671  1.00  7.660          H  
ATOM   3388 3HD2 LEU A 199     -14.595  32.857  -4.415  1.00  7.660          H  
ATOM   3389  N   PHE A 200     -17.827  29.198  -3.990  1.00  4.130          N  
ATOM   3390  CA  PHE A 200     -17.483  27.784  -4.022  1.00  3.960          C  
ATOM   3391  C   PHE A 200     -18.475  27.093  -4.959  1.00  4.060          C  
ATOM   3392  O   PHE A 200     -18.060  26.340  -5.846  1.00  3.810          O  
ATOM   3393  CB  PHE A 200     -17.518  27.173  -2.622  1.00  5.610          C  
ATOM   3394  CG  PHE A 200     -17.095  25.714  -2.540  1.00  5.610          C  
ATOM   3395  CD1 PHE A 200     -15.744  25.355  -2.395  1.00  5.610          C  
ATOM   3396  CD2 PHE A 200     -18.015  24.707  -2.616  1.00  5.610          C  
ATOM   3397  CE1 PHE A 200     -15.360  24.040  -2.336  1.00  5.610          C  
ATOM   3398  CE2 PHE A 200     -17.617  23.399  -2.544  1.00  5.610          C  
ATOM   3399  CZ  PHE A 200     -16.309  23.063  -2.412  1.00  5.610          C  
ATOM   3400  H   PHE A 200     -17.922  29.708  -3.103  1.00  4.960          H  
ATOM   3401  HA  PHE A 200     -16.497  27.663  -4.451  1.00  4.750          H  
ATOM   3402 1HB  PHE A 200     -16.875  27.751  -2.002  1.00  6.730          H  
ATOM   3403 2HB  PHE A 200     -18.522  27.266  -2.209  1.00  6.730          H  
ATOM   3404  HD1 PHE A 200     -14.991  26.113  -2.319  1.00  6.730          H  
ATOM   3405  HD2 PHE A 200     -19.068  24.952  -2.734  1.00  6.730          H  
ATOM   3406  HE1 PHE A 200     -14.308  23.773  -2.221  1.00  6.730          H  
ATOM   3407  HE2 PHE A 200     -18.338  22.606  -2.603  1.00  6.730          H  
ATOM   3408  HZ  PHE A 200     -16.038  22.007  -2.370  1.00  6.730          H  
ATOM   3409  N   THR A 201     -19.778  27.386  -4.783  1.00  4.750          N  
ATOM   3410  CA  THR A 201     -20.819  26.816  -5.640  1.00  5.230          C  
ATOM   3411  C   THR A 201     -20.640  27.210  -7.120  1.00  5.060          C  
ATOM   3412  O   THR A 201     -20.826  26.370  -8.010  1.00  5.270          O  
ATOM   3413  CB  THR A 201     -22.238  27.186  -5.150  1.00  7.130          C  
ATOM   3414  OG1 THR A 201     -22.443  26.639  -3.837  1.00  7.130          O  
ATOM   3415  CG2 THR A 201     -23.282  26.603  -6.098  1.00  7.130          C  
ATOM   3416  H   THR A 201     -20.036  28.020  -4.020  1.00  5.700          H  
ATOM   3417  HA  THR A 201     -20.738  25.742  -5.582  1.00  6.280          H  
ATOM   3418  HB  THR A 201     -22.350  28.261  -5.109  1.00  8.560          H  
ATOM   3419  HG1 THR A 201     -21.892  27.126  -3.211  1.00  8.560          H  
ATOM   3420 1HG2 THR A 201     -24.275  26.858  -5.735  1.00  8.560          H  
ATOM   3421 2HG2 THR A 201     -23.154  27.013  -7.095  1.00  8.560          H  
ATOM   3422 3HG2 THR A 201     -23.176  25.520  -6.136  1.00  8.560          H  
ATOM   3423  N   LEU A 202     -20.321  28.478  -7.411  1.00  4.960          N  
ATOM   3424  CA  LEU A 202     -20.145  28.900  -8.799  1.00  5.250          C  
ATOM   3425  C   LEU A 202     -19.021  28.116  -9.450  1.00  4.890          C  
ATOM   3426  O   LEU A 202     -19.152  27.720 -10.610  1.00  5.540          O  
ATOM   3427  CB  LEU A 202     -19.793  30.396  -8.907  1.00  7.230          C  
ATOM   3428  CG  LEU A 202     -20.882  31.442  -8.533  1.00  7.230          C  
ATOM   3429  CD1 LEU A 202     -20.244  32.843  -8.522  1.00  7.230          C  
ATOM   3430  CD2 LEU A 202     -22.026  31.390  -9.530  1.00  7.230          C  
ATOM   3431  H   LEU A 202     -20.258  29.153  -6.650  1.00  5.950          H  
ATOM   3432  HA  LEU A 202     -21.059  28.689  -9.344  1.00  6.300          H  
ATOM   3433 1HB  LEU A 202     -18.957  30.566  -8.265  1.00  8.680          H  
ATOM   3434 2HB  LEU A 202     -19.476  30.598  -9.929  1.00  8.680          H  
ATOM   3435  HG  LEU A 202     -21.261  31.232  -7.547  1.00  8.680          H  
ATOM   3436 1HD1 LEU A 202     -20.996  33.580  -8.248  1.00  8.680          H  
ATOM   3437 2HD1 LEU A 202     -19.431  32.885  -7.808  1.00  8.680          H  
ATOM   3438 3HD1 LEU A 202     -19.869  33.064  -9.508  1.00  8.680          H  
ATOM   3439 1HD2 LEU A 202     -22.774  32.131  -9.253  1.00  8.680          H  
ATOM   3440 2HD2 LEU A 202     -21.648  31.609 -10.530  1.00  8.680          H  
ATOM   3441 3HD2 LEU A 202     -22.485  30.407  -9.524  1.00  8.680          H  
ATOM   3442  N   ILE A 203     -17.940  27.859  -8.711  1.00  4.140          N  
ATOM   3443  CA  ILE A 203     -16.823  27.072  -9.216  1.00  4.180          C  
ATOM   3444  C   ILE A 203     -17.263  25.637  -9.464  1.00  4.390          C  
ATOM   3445  O   ILE A 203     -16.931  25.067 -10.506  1.00  5.000          O  
ATOM   3446  CB  ILE A 203     -15.581  27.121  -8.294  1.00  5.840          C  
ATOM   3447  CG1 ILE A 203     -15.025  28.596  -8.202  1.00  5.840          C  
ATOM   3448  CG2 ILE A 203     -14.490  26.124  -8.782  1.00  5.840          C  
ATOM   3449  CD1 ILE A 203     -14.580  29.249  -9.522  1.00  5.840          C  
ATOM   3450  H   ILE A 203     -17.899  28.263  -7.768  1.00  4.970          H  
ATOM   3451  HA  ILE A 203     -16.537  27.474 -10.179  1.00  5.020          H  
ATOM   3452  HB  ILE A 203     -15.887  26.843  -7.277  1.00  7.000          H  
ATOM   3453 1HG1 ILE A 203     -15.801  29.205  -7.778  1.00  7.000          H  
ATOM   3454 2HG1 ILE A 203     -14.183  28.600  -7.520  1.00  7.000          H  
ATOM   3455 1HG2 ILE A 203     -13.645  26.168  -8.110  1.00  7.000          H  
ATOM   3456 2HG2 ILE A 203     -14.880  25.101  -8.791  1.00  7.000          H  
ATOM   3457 3HG2 ILE A 203     -14.176  26.384  -9.783  1.00  7.000          H  
ATOM   3458 1HD1 ILE A 203     -14.243  30.252  -9.330  1.00  7.000          H  
ATOM   3459 2HD1 ILE A 203     -13.780  28.692  -9.967  1.00  7.000          H  
ATOM   3460 3HD1 ILE A 203     -15.405  29.299 -10.211  1.00  7.000          H  
ATOM   3461  N   LEU A 204     -18.034  25.048  -8.539  1.00  4.150          N  
ATOM   3462  CA  LEU A 204     -18.474  23.667  -8.725  1.00  4.490          C  
ATOM   3463  C   LEU A 204     -19.269  23.549 -10.016  1.00  5.330          C  
ATOM   3464  O   LEU A 204     -19.165  22.552 -10.722  1.00  5.770          O  
ATOM   3465  CB  LEU A 204     -19.432  23.222  -7.608  1.00  6.150          C  
ATOM   3466  CG  LEU A 204     -18.903  23.133  -6.179  1.00  6.150          C  
ATOM   3467  CD1 LEU A 204     -20.061  22.811  -5.281  1.00  6.150          C  
ATOM   3468  CD2 LEU A 204     -17.841  22.126  -6.041  1.00  6.150          C  
ATOM   3469  H   LEU A 204     -18.246  25.548  -7.671  1.00  4.980          H  
ATOM   3470  HA  LEU A 204     -17.604  23.020  -8.791  1.00  5.390          H  
ATOM   3471 1HB  LEU A 204     -20.272  23.911  -7.596  1.00  7.380          H  
ATOM   3472 2HB  LEU A 204     -19.813  22.238  -7.872  1.00  7.380          H  
ATOM   3473  HG  LEU A 204     -18.508  24.075  -5.897  1.00  7.380          H  
ATOM   3474 1HD1 LEU A 204     -19.720  22.777  -4.276  1.00  7.380          H  
ATOM   3475 2HD1 LEU A 204     -20.833  23.560  -5.371  1.00  7.380          H  
ATOM   3476 3HD1 LEU A 204     -20.469  21.844  -5.561  1.00  7.380          H  
ATOM   3477 1HD2 LEU A 204     -17.488  22.104  -5.029  1.00  7.380          H  
ATOM   3478 2HD2 LEU A 204     -18.247  21.165  -6.292  1.00  7.380          H  
ATOM   3479 3HD2 LEU A 204     -17.006  22.367  -6.684  1.00  7.380          H  
ATOM   3480  N   ARG A 205     -20.081  24.567 -10.317  1.00  5.760          N  
ATOM   3481  CA  ARG A 205     -20.870  24.581 -11.542  1.00  6.780          C  
ATOM   3482  C   ARG A 205     -19.982  24.845 -12.773  1.00  7.290          C  
ATOM   3483  O   ARG A 205     -20.039  24.122 -13.769  1.00  8.080          O  
ATOM   3484  CB  ARG A 205     -21.944  25.649 -11.429  1.00  9.080          C  
ATOM   3485  CG  ARG A 205     -23.036  25.326 -10.419  1.00  9.080          C  
ATOM   3486  CD  ARG A 205     -23.971  26.453 -10.234  1.00  9.080          C  
ATOM   3487  NE  ARG A 205     -24.992  26.143  -9.246  1.00  9.080          N  
ATOM   3488  CZ  ARG A 205     -25.874  27.027  -8.735  1.00  9.080          C  
ATOM   3489  NH1 ARG A 205     -25.860  28.285  -9.127  1.00  9.080          N  
ATOM   3490  NH2 ARG A 205     -26.757  26.624  -7.834  1.00  9.080          N  
ATOM   3491  H   ARG A 205     -20.174  25.327  -9.633  1.00  6.910          H  
ATOM   3492  HA  ARG A 205     -21.354  23.614 -11.652  1.00  8.140          H  
ATOM   3493 1HB  ARG A 205     -21.485  26.587 -11.123  1.00 10.900          H  
ATOM   3494 2HB  ARG A 205     -22.411  25.808 -12.398  1.00 10.900          H  
ATOM   3495 1HG  ARG A 205     -23.603  24.463 -10.762  1.00 10.900          H  
ATOM   3496 2HG  ARG A 205     -22.584  25.099  -9.452  1.00 10.900          H  
ATOM   3497 1HD  ARG A 205     -23.405  27.320  -9.886  1.00 10.900          H  
ATOM   3498 2HD  ARG A 205     -24.460  26.683 -11.179  1.00 10.900          H  
ATOM   3499  HE  ARG A 205     -25.042  25.188  -8.914  1.00 10.900          H  
ATOM   3500 1HH1 ARG A 205     -25.193  28.592  -9.817  1.00 10.900          H  
ATOM   3501 2HH1 ARG A 205     -26.521  28.944  -8.742  1.00 10.900          H  
ATOM   3502 1HH2 ARG A 205     -26.768  25.658  -7.533  1.00 10.900          H  
ATOM   3503 2HH2 ARG A 205     -27.421  27.277  -7.446  1.00 10.900          H  
ATOM   3504  N   TYR A 206     -19.087  25.828 -12.665  1.00  6.980          N  
ATOM   3505  CA  TYR A 206     -18.177  26.257 -13.727  1.00  7.710          C  
ATOM   3506  C   TYR A 206     -17.375  25.056 -14.228  1.00  7.910          C  
ATOM   3507  O   TYR A 206     -17.177  24.869 -15.432  1.00  8.870          O  
ATOM   3508  CB  TYR A 206     -17.263  27.392 -13.199  1.00 10.500          C  
ATOM   3509  CG  TYR A 206     -16.378  28.090 -14.219  1.00 10.500          C  
ATOM   3510  CD1 TYR A 206     -16.967  29.016 -15.064  1.00 10.500          C  
ATOM   3511  CD2 TYR A 206     -15.007  27.854 -14.303  1.00 10.500          C  
ATOM   3512  CE1 TYR A 206     -16.220  29.681 -16.000  1.00 10.500          C  
ATOM   3513  CE2 TYR A 206     -14.255  28.527 -15.252  1.00 10.500          C  
ATOM   3514  CZ  TYR A 206     -14.870  29.435 -16.103  1.00 10.500          C  
ATOM   3515  OH  TYR A 206     -14.156  30.102 -17.064  1.00 10.500          O  
ATOM   3516  H   TYR A 206     -19.073  26.374 -11.807  1.00  8.380          H  
ATOM   3517  HA  TYR A 206     -18.765  26.638 -14.560  1.00  9.250          H  
ATOM   3518 1HB  TYR A 206     -17.877  28.150 -12.722  1.00 12.600          H  
ATOM   3519 2HB  TYR A 206     -16.615  26.979 -12.435  1.00 12.600          H  
ATOM   3520  HD1 TYR A 206     -18.036  29.211 -14.989  1.00 12.600          H  
ATOM   3521  HD2 TYR A 206     -14.530  27.152 -13.643  1.00 12.600          H  
ATOM   3522  HE1 TYR A 206     -16.697  30.399 -16.666  1.00 12.600          H  
ATOM   3523  HE2 TYR A 206     -13.187  28.343 -15.332  1.00 12.600          H  
ATOM   3524  HH  TYR A 206     -13.228  29.866 -17.011  1.00 12.600          H  
ATOM   3525  N   THR A 207     -16.922  24.240 -13.280  1.00  7.100          N  
ATOM   3526  CA  THR A 207     -16.096  23.068 -13.520  1.00  7.370          C  
ATOM   3527  C   THR A 207     -16.802  21.736 -13.228  1.00  7.690          C  
ATOM   3528  O   THR A 207     -16.121  20.730 -12.977  1.00  8.170          O  
ATOM   3529  CB  THR A 207     -14.843  23.122 -12.647  1.00 10.210          C  
ATOM   3530  OG1 THR A 207     -15.218  23.180 -11.279  1.00 10.210          O  
ATOM   3531  CG2 THR A 207     -14.033  24.299 -12.940  1.00 10.210          C  
ATOM   3532  H   THR A 207     -17.133  24.484 -12.311  1.00  8.520          H  
ATOM   3533  HA  THR A 207     -15.801  23.070 -14.567  1.00  8.840          H  
ATOM   3534  HB  THR A 207     -14.249  22.226 -12.821  1.00 12.250          H  
ATOM   3535  HG1 THR A 207     -15.760  23.974 -11.115  1.00 12.250          H  
ATOM   3536 1HG2 THR A 207     -13.186  24.263 -12.295  1.00 12.250          H  
ATOM   3537 2HG2 THR A 207     -13.718  24.293 -13.981  1.00 12.250          H  
ATOM   3538 3HG2 THR A 207     -14.615  25.182 -12.737  1.00 12.250          H  
ATOM   3539  N   GLN A 208     -18.144  21.700 -13.324  1.00  7.610          N  
ATOM   3540  CA  GLN A 208     -18.960  20.510 -13.013  1.00  8.030          C  
ATOM   3541  C   GLN A 208     -18.593  19.232 -13.753  1.00  9.060          C  
ATOM   3542  O   GLN A 208     -19.030  18.151 -13.363  1.00  9.490          O  
ATOM   3543  CB  GLN A 208     -20.446  20.777 -13.280  1.00 11.070          C  
ATOM   3544  CG  GLN A 208     -20.824  20.953 -14.749  1.00 11.070          C  
ATOM   3545  CD  GLN A 208     -22.291  21.283 -14.918  1.00 11.070          C  
ATOM   3546  OE1 GLN A 208     -23.165  20.542 -14.454  1.00 11.070          O  
ATOM   3547  NE2 GLN A 208     -22.578  22.397 -15.582  1.00 11.070          N  
ATOM   3548  H   GLN A 208     -18.644  22.565 -13.552  1.00  9.130          H  
ATOM   3549  HA  GLN A 208     -18.847  20.313 -11.947  1.00  9.640          H  
ATOM   3550 1HB  GLN A 208     -21.038  19.957 -12.878  1.00 13.290          H  
ATOM   3551 2HB  GLN A 208     -20.742  21.673 -12.758  1.00 13.290          H  
ATOM   3552 1HG  GLN A 208     -20.238  21.773 -15.166  1.00 13.290          H  
ATOM   3553 2HG  GLN A 208     -20.625  20.031 -15.291  1.00 13.290          H  
ATOM   3554 1HE2 GLN A 208     -23.533  22.664 -15.725  1.00 13.290          H  
ATOM   3555 2HE2 GLN A 208     -21.839  22.975 -15.942  1.00 13.290          H  
ATOM   3556  N   SER A 209     -17.852  19.338 -14.851  1.00  9.550          N  
ATOM   3557  CA  SER A 209     -17.454  18.159 -15.603  1.00 10.620          C  
ATOM   3558  C   SER A 209     -16.353  17.365 -14.879  1.00 10.920          C  
ATOM   3559  O   SER A 209     -16.067  16.218 -15.239  1.00 11.320          O  
ATOM   3560  CB  SER A 209     -16.975  18.560 -16.985  1.00 14.440          C  
ATOM   3561  OG  SER A 209     -15.785  19.302 -16.915  1.00 14.440          O  
ATOM   3562  H   SER A 209     -17.525  20.247 -15.142  1.00 11.460          H  
ATOM   3563  HA  SER A 209     -18.324  17.511 -15.709  1.00 12.740          H  
ATOM   3564 1HB  SER A 209     -16.812  17.664 -17.582  1.00 17.330          H  
ATOM   3565 2HB  SER A 209     -17.746  19.148 -17.478  1.00 17.330          H  
ATOM   3566  HG  SER A 209     -15.505  19.439 -17.825  1.00 17.330          H  
ATOM   3567  N   GLY A 210     -15.719  17.980 -13.871  1.00 10.950          N  
ATOM   3568  CA  GLY A 210     -14.647  17.349 -13.119  1.00 11.410          C  
ATOM   3569  C   GLY A 210     -15.128  16.788 -11.771  1.00 11.510          C  
ATOM   3570  O   GLY A 210     -16.320  16.818 -11.451  1.00 11.290          O  
ATOM   3571  H   GLY A 210     -16.001  18.930 -13.617  1.00 13.140          H  
ATOM   3572 1HA  GLY A 210     -14.213  16.551 -13.721  1.00 13.690          H  
ATOM   3573 2HA  GLY A 210     -13.873  18.096 -12.966  1.00 13.690          H  
ATOM   3574  N   PRO A 211     -14.200  16.355 -10.897  1.00 11.950          N  
ATOM   3575  CA  PRO A 211     -14.451  15.755  -9.588  1.00 12.380          C  
ATOM   3576  C   PRO A 211     -14.772  16.795  -8.520  1.00 12.680          C  
ATOM   3577  O   PRO A 211     -14.011  16.981  -7.575  1.00 12.960          O  
ATOM   3578  CB  PRO A 211     -13.122  15.047  -9.311  1.00 18.570          C  
ATOM   3579  CG  PRO A 211     -12.086  15.918  -9.982  1.00 18.570          C  
ATOM   3580  CD  PRO A 211     -12.763  16.442 -11.248  1.00 18.570          C  
ATOM   3581  HA  PRO A 211     -15.273  15.029  -9.676  1.00 14.860          H  
ATOM   3582 1HB  PRO A 211     -12.953  14.954  -8.225  1.00 22.280          H  
ATOM   3583 2HB  PRO A 211     -13.144  14.025  -9.714  1.00 22.280          H  
ATOM   3584 1HG  PRO A 211     -11.782  16.721  -9.289  1.00 22.280          H  
ATOM   3585 2HG  PRO A 211     -11.174  15.325 -10.184  1.00 22.280          H  
ATOM   3586 1HD  PRO A 211     -12.447  17.481 -11.400  1.00 22.280          H  
ATOM   3587 2HD  PRO A 211     -12.524  15.795 -12.107  1.00 22.280          H  
ATOM   3588  N   GLN A 212     -15.885  17.480  -8.707  1.00 12.800          N  
ATOM   3589  CA  GLN A 212     -16.317  18.555  -7.819  1.00 13.270          C  
ATOM   3590  C   GLN A 212     -17.231  18.028  -6.710  1.00 13.520          C  
ATOM   3591  O   GLN A 212     -18.038  17.134  -6.976  1.00 14.390          O  
ATOM   3592  CB  GLN A 212     -17.073  19.581  -8.676  1.00 18.390          C  
ATOM   3593  CG  GLN A 212     -16.262  20.199  -9.777  1.00 18.390          C  
ATOM   3594  CD  GLN A 212     -15.118  21.006  -9.250  1.00 18.390          C  
ATOM   3595  OE1 GLN A 212     -15.306  21.952  -8.481  1.00 18.390          O  
ATOM   3596  NE2 GLN A 212     -13.916  20.639  -9.647  1.00 18.390          N  
ATOM   3597  H   GLN A 212     -16.441  17.241  -9.535  1.00 15.360          H  
ATOM   3598  HA  GLN A 212     -15.441  19.016  -7.354  1.00 15.920          H  
ATOM   3599 1HB  GLN A 212     -17.935  19.103  -9.139  1.00 22.070          H  
ATOM   3600 2HB  GLN A 212     -17.430  20.366  -8.088  1.00 22.070          H  
ATOM   3601 1HG  GLN A 212     -15.869  19.424 -10.432  1.00 22.070          H  
ATOM   3602 2HG  GLN A 212     -16.907  20.872 -10.347  1.00 22.070          H  
ATOM   3603 1HE2 GLN A 212     -13.112  21.140  -9.324  1.00 22.070          H  
ATOM   3604 2HE2 GLN A 212     -13.809  19.871 -10.270  1.00 22.070          H  
ATOM   3605  N   SER A 213     -17.204  18.638  -5.506  1.00 12.910          N  
ATOM   3606  CA  SER A 213     -18.157  18.213  -4.467  1.00 13.300          C  
ATOM   3607  C   SER A 213     -18.827  19.412  -3.747  1.00 13.730          C  
ATOM   3608  O   SER A 213     -18.163  20.401  -3.473  1.00 13.220          O  
ATOM   3609  CB  SER A 213     -17.393  17.370  -3.447  1.00 18.460          C  
ATOM   3610  OG  SER A 213     -16.461  18.156  -2.719  1.00 18.460          O  
ATOM   3611  H   SER A 213     -16.453  19.312  -5.285  1.00 15.490          H  
ATOM   3612  HA  SER A 213     -18.912  17.605  -4.951  1.00 15.960          H  
ATOM   3613 1HB  SER A 213     -18.079  16.894  -2.758  1.00 22.160          H  
ATOM   3614 2HB  SER A 213     -16.863  16.577  -3.974  1.00 22.160          H  
ATOM   3615  HG  SER A 213     -15.834  18.549  -3.377  1.00 22.160          H  
ATOM   3616  N   PRO A 214     -20.113  19.310  -3.326  1.00 14.750          N  
ATOM   3617  CA  PRO A 214     -20.892  20.352  -2.648  1.00 15.420          C  
ATOM   3618  C   PRO A 214     -20.279  20.731  -1.324  1.00 15.250          C  
ATOM   3619  O   PRO A 214     -19.784  19.858  -0.618  1.00 15.630          O  
ATOM   3620  CB  PRO A 214     -22.265  19.697  -2.474  1.00 23.130          C  
ATOM   3621  CG  PRO A 214     -22.006  18.206  -2.546  1.00 23.130          C  
ATOM   3622  CD  PRO A 214     -20.853  18.046  -3.508  1.00 23.130          C  
ATOM   3623  HA  PRO A 214     -20.986  21.227  -3.292  1.00 18.500          H  
ATOM   3624 1HB  PRO A 214     -22.701  20.002  -1.510  1.00 27.760          H  
ATOM   3625 2HB  PRO A 214     -22.951  20.046  -3.258  1.00 27.760          H  
ATOM   3626 1HG  PRO A 214     -21.767  17.821  -1.538  1.00 27.760          H  
ATOM   3627 2HG  PRO A 214     -22.914  17.677  -2.879  1.00 27.760          H  
ATOM   3628 1HD  PRO A 214     -20.277  17.178  -3.192  1.00 27.760          H  
ATOM   3629 2HD  PRO A 214     -21.219  17.955  -4.544  1.00 27.760          H  
ATOM   3630  N   PHE A 215     -20.391  21.998  -0.922  1.00 14.810          N  
ATOM   3631  CA  PHE A 215     -19.805  22.505   0.334  1.00 14.760          C  
ATOM   3632  C   PHE A 215     -20.124  21.810   1.671  1.00 15.250          C  
ATOM   3633  O   PHE A 215     -19.787  22.331   2.736  1.00 15.390          O  
ATOM   3634  CB  PHE A 215     -20.041  24.015   0.460  1.00 20.680          C  
ATOM   3635  CG  PHE A 215     -21.454  24.455   0.451  1.00 20.680          C  
ATOM   3636  CD1 PHE A 215     -22.207  24.472   1.610  1.00 20.680          C  
ATOM   3637  CD2 PHE A 215     -22.040  24.889  -0.735  1.00 20.680          C  
ATOM   3638  CE1 PHE A 215     -23.517  24.903   1.588  1.00 20.680          C  
ATOM   3639  CE2 PHE A 215     -23.342  25.316  -0.757  1.00 20.680          C  
ATOM   3640  CZ  PHE A 215     -24.085  25.323   0.405  1.00 20.680          C  
ATOM   3641  H   PHE A 215     -20.871  22.662  -1.514  1.00 17.770          H  
ATOM   3642  HA  PHE A 215     -18.741  22.376   0.207  1.00 17.710          H  
ATOM   3643 1HB  PHE A 215     -19.595  24.362   1.390  1.00 24.820          H  
ATOM   3644 2HB  PHE A 215     -19.529  24.529  -0.329  1.00 24.820          H  
ATOM   3645  HD1 PHE A 215     -21.755  24.141   2.551  1.00 24.820          H  
ATOM   3646  HD2 PHE A 215     -21.461  24.900  -1.659  1.00 24.820          H  
ATOM   3647  HE1 PHE A 215     -24.103  24.912   2.507  1.00 24.820          H  
ATOM   3648  HE2 PHE A 215     -23.788  25.656  -1.696  1.00 24.820          H  
ATOM   3649  HZ  PHE A 215     -25.118  25.665   0.386  1.00 24.820          H  
ATOM   3650  N   SER A 216     -20.784  20.658   1.639  1.00 15.600          N  
ATOM   3651  CA  SER A 216     -21.008  19.852   2.827  1.00 16.180          C  
ATOM   3652  C   SER A 216     -19.813  18.908   2.995  1.00 15.990          C  
ATOM   3653  O   SER A 216     -19.647  18.265   4.042  1.00 15.990          O  
ATOM   3654  CB  SER A 216     -22.292  19.057   2.697  1.00 22.420          C  
ATOM   3655  OG  SER A 216     -22.191  18.092   1.682  1.00 22.420          O  
ATOM   3656  H   SER A 216     -21.072  20.284   0.741  1.00 18.720          H  
ATOM   3657  HA  SER A 216     -21.072  20.506   3.694  1.00 19.420          H  
ATOM   3658 1HB  SER A 216     -22.512  18.569   3.645  1.00 26.900          H  
ATOM   3659 2HB  SER A 216     -23.115  19.735   2.478  1.00 26.900          H  
ATOM   3660  HG  SER A 216     -23.022  17.607   1.694  1.00 26.900          H  
ATOM   3661  N   SER A 217     -19.027  18.830   1.918  1.00 15.920          N  
ATOM   3662  CA  SER A 217     -17.862  17.994   1.689  1.00 15.890          C  
ATOM   3663  C   SER A 217     -16.694  18.198   2.613  1.00 15.890          C  
ATOM   3664  O   SER A 217     -16.347  19.313   2.995  1.00 15.830          O  
ATOM   3665  CB  SER A 217     -17.386  18.216   0.274  1.00 22.260          C  
ATOM   3666  OG  SER A 217     -16.184  17.537   0.004  1.00 22.260          O  
ATOM   3667  H   SER A 217     -19.299  19.408   1.124  1.00 19.100          H  
ATOM   3668  HA  SER A 217     -18.185  16.956   1.785  1.00 19.070          H  
ATOM   3669 1HB  SER A 217     -18.156  17.877  -0.416  1.00 26.710          H  
ATOM   3670 2HB  SER A 217     -17.248  19.286   0.099  1.00 26.710          H  
ATOM   3671  HG  SER A 217     -16.048  17.683  -0.962  1.00 26.710          H  
ATOM   3672  N   ASN A 218     -16.056  17.092   2.947  1.00 16.090          N  
ATOM   3673  CA  ASN A 218     -14.857  17.090   3.747  1.00 16.350          C  
ATOM   3674  C   ASN A 218     -13.720  16.428   2.978  1.00 16.720          C  
ATOM   3675  O   ASN A 218     -12.793  15.896   3.582  1.00 16.780          O  
ATOM   3676  CB  ASN A 218     -15.120  16.404   5.066  1.00 22.790          C  
ATOM   3677  CG  ASN A 218     -15.524  14.968   4.896  1.00 22.790          C  
ATOM   3678  OD1 ASN A 218     -15.850  14.505   3.785  1.00 22.790          O  
ATOM   3679  ND2 ASN A 218     -15.523  14.239   5.986  1.00 22.790          N  
ATOM   3680  H   ASN A 218     -16.415  16.198   2.625  1.00 19.310          H  
ATOM   3681  HA  ASN A 218     -14.568  18.119   3.951  1.00 19.620          H  
ATOM   3682 1HB  ASN A 218     -14.225  16.451   5.687  1.00 27.340          H  
ATOM   3683 2HB  ASN A 218     -15.913  16.931   5.593  1.00 27.340          H  
ATOM   3684 1HD2 ASN A 218     -15.784  13.275   5.943  1.00 27.340          H  
ATOM   3685 2HD2 ASN A 218     -15.258  14.646   6.860  1.00 27.340          H  
ATOM   3686  N   SER A 219     -13.799  16.429   1.640  1.00 17.110          N  
ATOM   3687  CA  SER A 219     -12.737  15.808   0.849  1.00 17.650          C  
ATOM   3688  C   SER A 219     -11.401  16.518   0.977  1.00 17.770          C  
ATOM   3689  O   SER A 219     -11.272  17.730   0.741  1.00 18.120          O  
ATOM   3690  CB  SER A 219     -13.093  15.723  -0.617  1.00 24.490          C  
ATOM   3691  OG  SER A 219     -11.995  15.204  -1.367  1.00 24.490          O  
ATOM   3692  H   SER A 219     -14.599  16.866   1.180  1.00 20.530          H  
ATOM   3693  HA  SER A 219     -12.607  14.788   1.215  1.00 21.180          H  
ATOM   3694 1HB  SER A 219     -13.964  15.080  -0.742  1.00 29.390          H  
ATOM   3695 2HB  SER A 219     -13.359  16.714  -0.987  1.00 29.390          H  
ATOM   3696  HG  SER A 219     -12.329  15.107  -2.271  1.00 29.390          H  
ATOM   3697  N   THR A 220     -10.391  15.733   1.293  1.00 17.640          N  
ATOM   3698  CA  THR A 220      -9.027  16.183   1.483  1.00 17.890          C  
ATOM   3699  C   THR A 220      -8.069  15.565   0.486  1.00 17.760          C  
ATOM   3700  O   THR A 220      -6.852  15.587   0.683  1.00 17.970          O  
ATOM   3701  CB  THR A 220      -8.604  15.837   2.907  1.00 24.950          C  
ATOM   3702  OG1 THR A 220      -8.802  14.434   3.111  1.00 24.950          O  
ATOM   3703  CG2 THR A 220      -9.394  16.678   3.900  1.00 24.950          C  
ATOM   3704  H   THR A 220     -10.591  14.761   1.495  1.00 21.170          H  
ATOM   3705  HA  THR A 220      -9.006  17.259   1.358  1.00 21.470          H  
ATOM   3706  HB  THR A 220      -7.584  16.021   3.035  1.00 29.940          H  
ATOM   3707  HG1 THR A 220      -8.145  13.949   2.600  1.00 29.940          H  
ATOM   3708 1HG2 THR A 220      -9.100  16.444   4.912  1.00 29.940          H  
ATOM   3709 2HG2 THR A 220      -9.199  17.733   3.706  1.00 29.940          H  
ATOM   3710 3HG2 THR A 220     -10.444  16.484   3.786  1.00 29.940          H  
ATOM   3711  N   ASN A 221      -8.628  15.036  -0.591  1.00 17.520          N  
ATOM   3712  CA  ASN A 221      -7.875  14.320  -1.610  1.00 17.480          C  
ATOM   3713  C   ASN A 221      -7.181  15.155  -2.677  1.00 17.460          C  
ATOM   3714  O   ASN A 221      -7.589  16.275  -2.981  1.00 17.910          O  
ATOM   3715  CB  ASN A 221      -8.807  13.350  -2.286  1.00 24.490          C  
ATOM   3716  CG  ASN A 221      -9.192  12.259  -1.403  1.00 24.490          C  
ATOM   3717  OD1 ASN A 221      -8.348  11.420  -1.072  1.00 24.490          O  
ATOM   3718  ND2 ASN A 221     -10.432  12.246  -0.989  1.00 24.490          N  
ATOM   3719  H   ASN A 221      -9.643  15.120  -0.686  1.00 21.020          H  
ATOM   3720  HA  ASN A 221      -7.105  13.755  -1.105  1.00 20.980          H  
ATOM   3721 1HB  ASN A 221      -9.705  13.874  -2.619  1.00 29.390          H  
ATOM   3722 2HB  ASN A 221      -8.334  12.925  -3.161  1.00 29.390          H  
ATOM   3723 1HD2 ASN A 221     -10.748  11.518  -0.377  1.00 29.390          H  
ATOM   3724 2HD2 ASN A 221     -11.065  12.980  -1.275  1.00 29.390          H  
ATOM   3725  N   ASN A 222      -6.143  14.543  -3.274  1.00 17.080          N  
ATOM   3726  CA  ASN A 222      -5.426  15.057  -4.452  1.00 16.760          C  
ATOM   3727  C   ASN A 222      -5.925  14.385  -5.739  1.00 17.430          C  
ATOM   3728  O   ASN A 222      -5.280  14.469  -6.786  1.00 17.750          O  
ATOM   3729  CB  ASN A 222      -3.913  14.868  -4.347  1.00 23.590          C  
ATOM   3730  CG  ASN A 222      -3.211  15.806  -3.413  1.00 23.590          C  
ATOM   3731  OD1 ASN A 222      -3.564  16.990  -3.352  1.00 23.590          O  
ATOM   3732  ND2 ASN A 222      -2.217  15.321  -2.717  1.00 23.590          N  
ATOM   3733  H   ASN A 222      -5.858  13.645  -2.899  1.00 20.500          H  
ATOM   3734  HA  ASN A 222      -5.638  16.123  -4.545  1.00 20.110          H  
ATOM   3735 1HB  ASN A 222      -3.706  13.847  -4.020  1.00 28.310          H  
ATOM   3736 2HB  ASN A 222      -3.468  14.981  -5.334  1.00 28.310          H  
ATOM   3737 1HD2 ASN A 222      -1.687  15.900  -2.094  1.00 28.310          H  
ATOM   3738 2HD2 ASN A 222      -1.951  14.348  -2.774  1.00 28.310          H  
ATOM   3739  N   LYS A 223      -7.039  13.675  -5.629  1.00 17.780          N  
ATOM   3740  CA  LYS A 223      -7.649  12.950  -6.730  1.00 18.540          C  
ATOM   3741  C   LYS A 223      -9.046  13.486  -7.004  1.00 18.650          C  
ATOM   3742  O   LYS A 223      -9.209  14.466  -7.729  1.00 19.150          O  
ATOM   3743  OXT LYS A 223      -9.995  13.032  -6.363  1.00 27.810          O  
ATOM   3744  CB  LYS A 223      -7.725  11.463  -6.396  1.00 24.570          C  
ATOM   3745  CG  LYS A 223      -6.372  10.802  -6.199  1.00 24.570          C  
ATOM   3746  CD  LYS A 223      -6.519   9.316  -5.891  1.00 24.570          C  
ATOM   3747  CE  LYS A 223      -5.165   8.668  -5.610  1.00 24.570          C  
ATOM   3748  NZ  LYS A 223      -5.291   7.218  -5.283  1.00 24.570          N  
ATOM   3749  H   LYS A 223      -7.501  13.656  -4.737  1.00 21.340          H  
ATOM   3750  HA  LYS A 223      -7.048  13.092  -7.628  1.00 22.250          H  
ATOM   3751 1HB  LYS A 223      -8.306  11.322  -5.484  1.00 29.490          H  
ATOM   3752 2HB  LYS A 223      -8.242  10.938  -7.198  1.00 29.490          H  
ATOM   3753 1HG  LYS A 223      -5.778  10.932  -7.104  1.00 29.490          H  
ATOM   3754 2HG  LYS A 223      -5.853  11.287  -5.376  1.00 29.490          H  
ATOM   3755 1HD  LYS A 223      -7.163   9.187  -5.020  1.00 29.490          H  
ATOM   3756 2HD  LYS A 223      -6.982   8.815  -6.741  1.00 29.490          H  
ATOM   3757 1HE  LYS A 223      -4.522   8.778  -6.482  1.00 29.490          H  
ATOM   3758 2HE  LYS A 223      -4.702   9.174  -4.763  1.00 29.490          H  
ATOM   3759 1HZ  LYS A 223      -4.356   6.832  -5.078  1.00 29.490          H  
ATOM   3760 2HZ  LYS A 223      -5.866   7.098  -4.462  1.00 29.490          H  
ATOM   3761 3HZ  LYS A 223      -5.698   6.717  -6.052  1.00 29.490          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1349.5 145.45 1012.38 -85.1582 29.6345 53.3486 532.175 -555.554 -1.65481 -11.1498 -457.399 -49.9493 -166.566 -10.7651 -41.5498 -27.7736 0 3.5274 15.6325 133.992 209.507 -35.9128 43.1929 -84.5814 -16.4315 131.986 -583.12
LEU:NtermProteinFull_1 -2.72643 0.135 4.09552 -0.63203 0.20172 0.19749 1.74811 -1.71022 -0.07127 -0.30429 -2.04169 0.99253 0 0 -0.79506 0 0 0.2285 0.01107 0.62027 0 0 0 0.18072 0 0.2252 0.35514
ASP_2 -2.57028 0.21053 3.00325 -0.1176 0.00063 0.35312 0.64031 -1.30837 -0.00349 -0.01447 0.09863 -0.77975 0 0 0 0 0 -0.0448 0.04143 0 2.4347 -0.33368 0 -2.3716 -0.16821 0.35814 -0.57152
GLU_3 -2.34952 0.09689 3.78077 -0.22829 0.04044 0.35284 1.47314 -1.65898 -0.05492 -0.16299 -2.51447 -0.58671 0 0 0 -0.73816 0 -0.06346 0.00817 0 2.9133 -0.08237 0 -2.7348 -0.43918 0.24383 -2.70448
ASP_4 -3.95729 0.2483 6.25243 -0.10883 0.00216 0.33122 3.21269 -2.69825 -0 -0 -5.95203 -0.26878 0 0 -1.28894 -0.77543 0 -0.05272 0.00033 0 1.97839 -0.27114 0 -2.3716 -0.34586 0.24878 -5.81659
GLU_5 -3.10491 0.12043 3.42095 -0.39229 0.07287 0.67314 1.10354 -1.69204 -0.03915 -0.28407 -0.14265 -0.53319 0 0 0 0 0 -0.0087 0.05562 0 3.06529 -0.00796 0 -2.7348 -0.17209 0.19941 -0.40061
ILE_6 -5.91187 0.87015 1.1869 -0.64478 0.61216 0.1294 0.98586 -1.67142 -0 -0 -1.10298 0.32045 0 0 0 0 0 -0.05042 0.08436 0.94517 0 -0.73941 0 0.73287 -0.37729 0.24629 -4.38456
ASN_7 -4.50205 0.43198 3.73043 -0.2109 0.0228 0.33253 1.68034 -1.99705 -0.01257 -0.10017 -1.98222 -0.59859 0 0 -0.89327 0 0 -0.00183 0.01277 0 2.60658 -0.53212 0 -0.93687 -0.26334 0.31797 -2.89558
ASP_8 -2.3036 0.20039 3.87748 -0.20903 0.03396 0.68177 1.76866 -1.66075 -0.02289 -0.17947 -3.61523 -0.73805 0 0 0 -0.83603 0 0.01449 0.1491 0 2.02182 -0.6803 0 -2.3716 -0.07518 0.52918 -3.41528
ASN_9 -5.60447 0.54401 3.68697 -0.1681 0.00807 0.22808 1.37019 -2.20059 -0.02716 -0.23014 -1.23424 -0.18943 0 0 0 0 0 0.06363 0.03108 0 1.83824 0.22628 0 -0.93687 -0.12294 0.55374 -2.16366
VAL_10 -4.54366 0.45112 2.87155 -0.27848 0.17664 0.05617 2.42382 -1.97564 -0.00743 -0.02226 -2.13847 0.07858 0 0 0 0 0 -0.08593 0.01328 0.08834 0 -0.44796 0 1.9342 -0.3126 0.35362 -1.36511
ILE_11 -6.7201 1.36075 1.67632 -0.6158 0.36957 0.12098 1.34106 -1.93061 -0.04116 -0.09762 -1.53605 0.34642 0 0 -0.69807 0 0 0.06261 0.27875 0.95047 0 -0.77528 0 0.73287 -0.54501 0.6564 -5.0635
PHE_12 -7.17967 0.96262 1.38794 -0.52887 0.0211 0.24249 2.07666 -1.80931 -0.00743 -0.02226 -2.32344 0.09009 0 0 0 0 0 0.04181 0.00022 0 2.03904 -0.31892 0 1.0402 -0.44221 1.05408 -3.67585
MET_13 -5.15326 0.36296 2.30185 -0.50144 0.11199 0.05824 0.6828 -1.58129 -0 -0 -0.24651 0.07693 0 0 0 0 0 0.06358 0.01716 1.6194 0 -0.05625 0 0.60916 -0.3982 0.7522 -1.2807
ILE_14 -6.68914 0.71629 0.58956 -0.47122 0.3563 0.09069 0.91112 -1.30128 -0 -0 -0.61665 -0.10531 0 0 0 0 0 -0.01603 0.00941 0.59641 0 -0.58402 0 0.73287 -0.14756 0.47434 -5.45421
THR_15 -4.65087 0.41238 3.36139 -0.22189 0.20824 0.09348 2.22618 -1.86829 -0 -0 -1.50862 -1.43366 0 0 0 0 0 0.05117 0.00056 0.04754 0 0.17425 2.27493 -1.0874 0.38581 0.45124 -1.08355
LYS_16 -2.76175 0.31412 1.72713 -0.28312 0.04138 0.12972 0.79807 -0.93859 -0 -0 0.39828 -0.02913 0 0 0 0 0 -0.16597 0.00413 1.0747 0 0.24423 0 -1.5107 1.25621 0.22645 0.52517
ASN_17 -5.39532 0.34267 3.50336 -0.20217 0.03651 0.32488 1.28357 -1.9398 -0.01529 -0.23864 -0.24971 -0.57469 0 0 0 -0.5038 0 -0.05915 0.00063 0 2.14407 -0.61189 0 -0.93687 0.64472 0.17076 -2.27615
ILE_18 -8.93944 1.30685 3.37197 -0.57445 0.57003 0.16311 3.1899 -2.54054 -0 -0 -3.33399 -0.00351 0 0 0 0 0 -0.0539 0.28577 2.94317 0 -0.66293 0 0.73287 -0.55804 0.52494 -3.57817
SER_19 -4.32059 0.46157 2.45216 -0.04298 0 0.09474 0.70786 -1.45517 -0.01942 -0.16847 -0.82328 -0.09353 0 0 0 0 0 0.06717 0.01681 1.30736 0 0.38147 0.60443 -0.77834 -0.15014 0.56873 -1.18963
LEU_20 -8.58722 1.54868 0.94684 -0.54726 0.19452 0.11979 2.15244 -2.05368 -0 -0 -1.60799 0.33029 0 0 0 0 0 -0.00474 0.64267 1.00272 0 -0.21393 0 0.18072 0.038 0.58552 -5.27263
VAL_21 -6.49276 1.20894 0.05278 -0.29934 0.2519 0.07325 1.12627 -1.51439 -0.01045 -0.04083 -0.60487 -0.1374 0 0 0 0 0 -0.04271 0.04759 0.06204 0 -0.21651 0 1.9342 -0.12838 0.8041 -3.92658
VAL_22 -7.67221 1.22755 1.62616 -0.31028 0.22946 0.06475 2.18805 -2.08653 -0 -0 -2.1741 -0.36099 0 0 0 0 0 0.53749 0.0004 0.09096 0 -0.32133 0 1.9342 -0.23875 0.84907 -4.41608
ASP_23 -4.91481 0.46396 5.44141 -0.10778 0.00891 0.31776 2.80716 -2.52256 -0.01027 -0.13098 -3.44324 -1.47574 0 0 -0.81543 0 0 0.01303 0.01403 0 2.43591 -0.11464 0 -2.3716 -0.14329 0.75356 -3.79461
LYS_24 -3.5662 0.29589 4.13544 -0.38954 0.05638 0.18719 1.83396 -1.81937 -0.00295 -0.01667 -2.71756 0.11104 0 0 -0.81543 0 0 -0.07647 0.00516 1.71395 0 -0.03555 0 -1.5107 -0.29373 0.4363 -2.46883
ASN_25 -4.49656 0.79225 4.24724 -0.19942 0.03791 0.31612 1.81226 -2.01974 -0.01713 -0.09201 -0.99027 -0.43741 0 0 -0.52957 0 0 0.0431 0.0069 0 1.87867 -0.27318 0 -0.93687 -0.69237 0.32132 -1.22874
PHE_26 -10.5018 1.08058 3.95657 -0.48388 0.26318 0.22904 2.41027 -3.11614 -0 -0 -0.64787 -0.29925 0 0 0 0 0 0.03186 0.02044 0 3.77687 -0.00245 0 1.0402 -0.12559 0.68034 -1.68762
PHE_27 -8.10109 0.82364 2.6452 -0.5488 0.02599 0.24232 1.61273 -2.5065 -0 -0 -1.14863 -0.0408 0 0 -0.65449 0 0 -0.03685 0.00122 0 2.79318 -0.09726 0 1.0402 0.24904 0.79 -2.91089
SER_28 -2.08239 0.06371 2.65561 -0.026 0.00267 0.02596 0.93902 -1.25498 -0.00295 -0.01667 -0.722 0.01095 0 0 0 0 0 -0.04272 0.00621 0.5706 0 -0.02639 0.60155 -0.77834 0.01812 0.52189 0.46385
ASN_29 -5.68336 0.6014 6.69574 -0.2959 0.07956 0.48855 3.62248 -3.15843 -0.01721 -0.09329 -3.24399 -0.70688 0 0 -0.97235 0 0 -0.08051 0.09517 0 1.97993 -0.34953 0 -0.93687 -0.06167 0.46219 -1.57496
LYS_30 -3.66835 0.26112 3.43171 -0.41548 0.06509 0.21934 1.02042 -1.63482 -0.01521 -0.14217 -0.05413 0.07357 0 0 0 0 0 -0.15721 0.00815 1.37575 0 -0.02953 0 -1.5107 -0.2148 0.31971 -1.06754
ASN_31 -3.58149 0.33528 3.35942 -0.19147 0.02294 0.29957 1.15837 -1.66392 -0 -1e-05 -0.81623 -0.41383 0 0 -0.97235 0 0 0.08657 0.04365 0 1.82602 -0.25216 0 -0.93687 -0.5011 0.2072 -1.9904
ASN_32 -7.58768 1.29856 6.39156 -0.1679 0.01103 0.25569 4.0735 -3.3839 -0 -0 -3.11065 -0.35438 0 0 -0.52957 0 0 0.3387 0.00276 0 2.06671 -0.06629 0 -0.93687 -0.10689 0.47612 -1.3295
GLN_33 -6.96142 0.54457 7.17574 -0.25419 0.0276 0.18514 3.62688 -3.52056 -0.01521 -0.14217 -3.70451 -0.52215 0 0 -0.65449 0 0 0.1308 0.12169 0 2.86865 -0.12109 0 -0.18838 0.00555 0.65045 -0.7471
ILE_34 -4.92754 0.67917 4.05939 -0.71493 0.44571 0.26094 2.05319 -2.40036 -8e-05 -0.00127 -2.03931 0.29837 0 0 0 0 0 -0.01331 0.00287 0.86596 0 0.16373 0 0.73287 -0.38146 0.5393 -0.37676
ILE_35 -7.92569 0.96892 3.78714 -0.49063 0.30185 0.09526 2.94353 -2.65156 -0.00638 -0.10424 -2.05268 0.06047 0 0 0 0 0 -0.03852 0.13117 0.49696 0 -0.48547 0 0.73287 -0.09224 0.74954 -3.57967
ILE_36 -8.57554 0.67263 3.157 -0.48722 0.31259 0.09988 2.46817 -2.71485 -0 -0 -1.48634 -0.01016 0 0 0 0 0 -0.03611 0.01815 0.50475 0 -0.43439 0 0.73287 0.08517 0.80023 -4.89317
ALA_37 -4.97409 0.24661 4.62184 -0.02228 0 0 2.52688 -2.72394 -0 -0 -2.02923 -0.35361 0 0 0 0 0 -0.0011 0 0 0 -0.29543 0 1.8394 -0.20575 0.48779 -0.88291
THR_38 -6.51008 0.48953 6.0879 -0.20052 0.10981 0.0703 2.97575 -3.10189 -0 -0 -3.30811 -0.07044 0 0 0 0 0 0.1322 0.0177 0.06009 0 -0.00828 2.30408 -1.0874 -0.17273 0.28087 -1.9312
LEU_39 -9.46392 1.13442 4.33084 -0.49128 0.29167 0.11865 3.61889 -3.22854 -0 -0 -2.08633 0.21403 0 0 0 0 0 0.02331 0.25931 0.37906 0 -0.27049 0 0.18072 -0.07437 0.60672 -4.45731
LEU_40 -9.47352 0.92781 4.9099 -0.47851 0.20603 0.11441 3.37753 -3.45253 -0 -0 -2.76967 0.2246 0 0 0 0 0 0.07469 0.03041 0.31299 0 -0.2735 0 0.18072 -0.31447 0.68888 -5.71424
ASN_41 -5.57387 0.34055 6.25914 -0.18088 0.03107 0.26751 2.6631 -3.12769 -0 -0 -1.48639 -0.32803 0 0 0 0 0 0.07882 0.00234 0 1.44218 0.24839 0 -0.93687 -0.1861 0.31375 -0.17298
CYS_42 -7.86012 0.86972 5.5349 -0.07264 0.00307 0.06738 2.65401 -2.86212 -0 -0 -2.24146 -0.44617 0 0 0 0 0 0.04029 0.14956 0.6796 0 0.28337 0 3.6196 0.40146 0.39375 1.2142
PHE_43 -10.6241 1.3612 3.13167 -0.61603 0.26245 0.33828 2.09806 -2.81499 -0 -0 -1.485 -0.37153 0 0 -0.36957 0 0 -0.06684 0.82156 0 2.89627 0.17003 0 1.0402 0.30002 0.70006 -3.22829
ASN_44 -8.66214 1.06475 7.90567 -0.22806 0.05412 0.35951 3.97208 -3.85083 -0 -0 -3.33479 -0.54654 0 0 0 -0.9285 0 0.00377 0.17032 0 2.34002 -0.70817 0 -0.93687 0.03417 1.03395 -2.25754
THR_45 -5.15606 0.51191 4.44836 -0.21075 0.16124 0.0774 2.12717 -2.19744 -0 -0 -1.78442 -0.02416 0 0 0 0 0 0.01018 0.00544 0.06822 0 0.07129 2.35232 -1.0874 0.61512 0.89254 0.88096
ARG_46 -6.38643 0.63304 5.65517 -0.43979 0.05819 0.26458 2.4797 -2.65518 -0.01356 -0.05177 -2.62061 -0.09347 0 0 0 -1.54113 0 -0.02074 0.06224 2.09748 0 -0.2161 0 -1.2888 0.61802 0.51586 -2.9433
ILE_47 -5.18138 0.73751 2.98429 -0.60421 0.45424 0.10694 1.68541 -1.70969 -0 -0 -0.88364 0.33064 0 0 0 0 0 -0.06354 0.00989 0.96865 0 -0.7276 0 0.73287 -0.03946 0.62479 -0.57431
LYS_48 -4.03376 0.49986 4.64032 -0.33995 0.03417 0.14223 2.07618 -1.92769 -0.01356 -0.05177 -2.57713 0.2032 0 0 0 0 0 -0.03033 0.03208 1.49861 0 0.15327 0 -1.5107 -0.04618 0.55785 -0.6933
ILE_49 -5.68549 0.68712 3.70857 -0.5167 0.258 0.11363 2.12214 -2.08186 -0 -0 -0.94048 0.43389 0 0 0 0 0 -0.20437 0.05064 0.7402 0 0.43838 0 0.73287 0.28762 0.50126 0.64543
ASP_50 -4.36666 0.43926 5.58417 -0.10886 0.00825 0.33076 1.81376 -2.32217 -0 -0 -1.99125 -0.32944 0 0 0 0 0 -0.06505 0.00025 0 1.69999 0.09728 0 -2.3716 -0.05856 0.42051 -1.21935
LYS_51 -5.46554 0.39316 6.69696 -0.69968 0.29507 0.40643 2.97662 -2.9344 -0.01768 -0.04909 -3.70041 0.12582 0 0 0 -0.58467 0 0.31759 0.00932 1.9512 0 -0.17659 0 -1.5107 -0.32155 0.44582 -1.84231
ILE_52 -8.14198 0.77773 5.48517 -0.48668 0.30796 0.09841 2.73633 -3.14736 -0 -0 -1.47325 -0.04718 0 0 0 0 0 -0.04194 0.00388 0.50828 0 -0.44775 0 0.73287 -0.0929 0.758 -2.47041
TYR_53 -7.23213 0.68834 5.44052 -0.57866 0.34019 0.29176 3.02658 -3.08453 -0.00123 -0.01115 -2.0474 -0.3526 0 0 0 0 0 0.06991 0.20971 0 3.37669 -0.04182 0.01321 1.2797 -0.05441 0.8455 2.17818
GLU_54 -5.73369 0.4397 7.3008 -0.34666 0.12221 0.39889 3.98989 -3.2544 -0 -0 -4.55572 -0.56539 0 0 0 -1.44851 0 0.00668 0.02381 0 3.12284 -0.0644 0 -2.7348 -0.14596 0.6456 -2.79912
LYS_55 -8.98059 0.85904 7.38695 -0.361 0.04716 0.22871 4.05282 -3.64087 -0.01768 -0.04909 -2.92621 0.34063 0 0 0 -0.9285 0 -0.00699 0.18949 2.33448 0 -0.01665 0 -1.5107 -0.29286 0.56918 -2.72268
ASP_56 -6.37055 0.76572 7.87493 -0.23159 0.00151 0.75474 3.94044 -3.70351 -0.01266 -0.03373 -6.32498 0.02181 0 0 0 0 0 -0.00132 0.03282 0 3.31914 0.04106 0 -2.3716 -0.41871 0.4869 -2.22958
TYR_57 -5.42287 0.44594 5.46988 -0.58702 0.04453 0.28086 2.54479 -2.72257 -0 -0 -1.96879 -0.24414 0 0 0 0 0 0.19969 0.00214 0 2.40888 0.05489 4e-05 1.2797 -0.21696 0.32074 1.88973
TRP_58 -6.20803 0.49487 5.57332 -0.88 0.04583 0.29055 2.84229 -2.80482 -0.00123 -0.01115 -2.0289 -0.47491 0 0 0 -0.86384 0 0.2651 0.02988 0 1.65376 0.10363 0 1.6906 -0.24864 0.46227 -0.06941
VAL_59 -8.55999 1.97948 3.26099 -0.33184 0.36431 0.0759 3.05336 -2.89054 -0 -0 -2.41529 -0.19603 0 0 0 0 0 -0.05352 0.01088 0.10996 0 -0.37188 0 1.9342 -0.23847 0.73465 -3.53383
LYS_60 -4.48433 0.7043 6.37255 -0.3813 0.06328 0.25924 3.03171 -2.80311 -0.01266 -0.03373 -5.84427 0.42715 0 0 0 0 0 0.15577 0.08071 2.31211 0 -0.08723 0 -1.5107 -0.24154 0.71324 -1.27881
LYS_61 -4.04114 0.48381 4.36611 -0.30685 0.03818 0.14533 1.85301 -2.05097 -0 -0 -1.50982 -0.04067 0 0 0 0 0 -0.10271 0.12296 1.85242 0 -0.02557 0 -1.5107 -0.50745 0.6096 -0.62445
LEU_62 -8.06856 1.38664 2.28918 -0.50834 0.18814 0.14311 2.32904 -2.32758 -0.01717 -0.09393 -1.27563 0.11635 0 0 0 0 0 0.01415 0.00743 0.1196 0 -0.11146 0 0.18072 -0.53985 0.60203 -5.56616
GLY_63 -2.38415 0.28721 2.20128 -6e-05 0 0 1.00802 -1.28101 -0 -0 -0.96456 -0.4138 0 0 0 0 0 -0.11581 0 0 0 0.28743 0 0.83697 -0.28907 0.33231 -0.49525
GLY_64 -1.95699 0.2304 2.2792 -0.00022 0 0 0.79875 -1.21162 -0.01717 -0.09393 -0.29907 -0.15919 0 0 0 0 0 -0.07832 0 0 0 -0.96978 0 0.83697 0.01478 0.12159 -0.50461
TYR_65 -2.61157 0.21022 1.07426 -0.85768 0.05287 0.16535 0.12839 -0.96397 -0 -0 0.32411 -0.38618 0 0 0 0 0 -0.04369 0.00424 0 2.35698 -0.01992 0.00091 1.2797 -0.09848 0.11225 0.72781
PHE_66 -5.48098 0.49153 1.08576 -0.59226 0.06191 0.30564 0.34979 -1.57345 -0 -0 -0.33047 0.07429 0 0 0 0 0 -0.00236 0.03595 0 1.91395 -0.30594 0 1.0402 -0.32034 0.16272 -3.08407
THR_67 -1.87144 0.19517 1.04791 -0.11438 0.092 0.07681 0.41565 -0.69629 -0 -0 -0.75514 -0.55653 0 0 0 0 0 -0.00643 0.0113 0.13766 0 -0.70631 2.26169 -1.0874 -0.32428 0.22677 -1.65325
THR_68 -2.37068 0.09335 1.86629 -0.20887 0.1347 0.07793 1.21663 -1.01879 -0.00221 -0.02178 -1.27956 -0.91932 0 0 -0.85065 0 0 0.00367 0.04984 1.2153 0 -0.57074 2.28911 -1.0874 -0.08389 0.38031 -1.08676
ASN_69 -2.76242 0.21067 2.68914 -0.34834 0.12797 0.66966 0.74724 -1.35881 -0.04732 -0.25571 -0.2709 -1.49512 0 0 0 0 0 -0.04249 0.10913 0 1.87402 -0.60216 0 -0.93687 0.22682 0.36243 -1.10306
ASN_70 -2.14309 0.07877 2.27703 -0.19435 0.03572 0.32844 0.99383 -1.1705 -0.00221 -0.02178 -0.29956 -1.02863 0 0 -0.85065 0 0 -0.09297 0.02436 0 1.92496 -1.03536 0 -0.93687 -0.34231 0.18056 -2.2746
SER_71 -2.00694 0.11249 2.73737 -0.02495 0 0.05785 0.58681 -1.22656 -0.04732 -0.25571 -0.04221 -0.59303 0 0 0 0 0 -0.02948 0.00083 0.15065 0 -0.48678 0.63545 -0.77834 -0.75438 0.10752 -1.85675
ASN_72 -4.30653 0.18381 5.09288 -0.32353 0.11682 0.56255 2.31993 -2.23748 -0.02218 -0.22839 -1.92542 -0.57437 0 0 -0.74481 0 0 -0.07917 0.001 0 2.00604 -0.56186 0 -0.93687 -0.31876 0.12114 -1.85519
LYS_73 -3.13577 0.11384 4.61136 -0.42462 0.07041 0.26655 2.47816 -2.05417 -0 -0 -3.74174 -0.26208 0 0 0 -0.83603 0 -0.06875 0.11364 2.34217 0 -0.05862 0 -1.5107 -0.34345 0.27457 -2.16524
GLN_74 -4.16657 0.1944 5.10347 -0.842 0.10503 0.88477 2.57787 -2.30497 -0 -0 -2.2881 -0.79103 0 0 0 -0.75908 0 0.09214 0.01233 0 2.82882 -0.10763 0 -0.18838 -0.39055 0.28612 0.24663
GLU_75 -4.82943 0.27952 5.71913 -0.21151 0.02652 0.29225 2.03366 -2.55977 -0.03199 -0.30737 -1.73809 -0.60588 0 0 -0.74481 0 0 0.11885 0.00496 0 3.01629 -0.28841 0 -2.7348 -0.37805 0.19014 -2.74878
LYS_76 -5.86911 0.528 6.9516 -0.44045 0.0872 0.25353 3.59236 -3.19348 -0.05292 -0.21917 -3.34024 -0.19093 0 0 -0.69807 0 0 0.07575 0.05647 2.19142 0 0.01643 0 -1.5107 -0.45244 0.46529 -1.74945
GLY_77 -4.30196 0.50218 4.7235 -5e-05 0 0 2.52042 -2.45866 -0 -0 -2.27418 -0.43349 0 0 0 0 0 -0.11482 0 0 0 0.17574 0 0.83697 0.50213 0.46858 0.14638
GLU_78 -4.67323 0.29901 5.42485 -0.20998 0.02541 0.28547 2.54406 -2.57628 -0.01563 -0.15146 -2.40556 -0.5777 0 0 0 0 0 0.01508 0.00777 0 3.01622 -0.19678 0 -2.7348 0.44099 0.2631 -1.21946
GLY_79 -3.68053 0.15473 4.69118 -4e-05 0 0 2.38552 -2.29638 -0 -0 -3.03652 -0.40093 0 0 0 0 0 -0.06903 0 0 0 0.47599 0 0.83697 -0.07276 0.31338 -0.69843
ILE_80 -7.32045 1.04229 4.40989 -0.49177 0.32273 0.09601 2.58938 -2.62414 -0 -0 -2.39011 0.10093 0 0 0 0 0 -0.07146 0.14933 0.48473 0 -0.47871 0 0.73287 0.23431 0.45322 -2.76093
ILE_81 -9.09016 1.20436 3.53998 -0.63161 0.36901 0.15048 2.95262 -2.78935 -0.00594 -0.04908 -2.37451 0.10631 0 0 0 0 0 -0.05063 0.05685 3.28795 0 -0.44756 0 0.73287 0.04854 0.74552 -2.24435
LEU_82 -6.21041 0.45953 6.08401 -0.48766 0.22414 0.11793 2.66678 -2.99436 -0 -0 -2.69103 0.22605 0 0 0 0 0 -0.00916 0.06269 0.30813 0 -0.28941 0 0.18072 -0.18185 0.64506 -1.88883
SER_83 -6.07789 0.3004 6.73507 -0.02906 5e-05 0.01974 3.12485 -3.0932 -0.00255 -0.07607 -2.78481 -0.01679 0 0 0 0 0 -0.00415 0.00123 0.51851 0 0.32488 1.787 -0.77834 -0.12499 0.40727 0.23113
PHE_84 -10.4802 1.29939 3.91052 -0.6767 0.02072 0.21763 3.43716 -3.23081 -0 -0 -2.12099 -0.06202 0 0 0 0 0 0.03714 0.49915 0 2.10736 -0.15289 0 1.0402 0.00419 0.52653 -3.62364
GLU_85 -7.3046 0.32607 8.00525 -0.3415 0.13773 0.40406 3.41759 -3.52599 -0 -0 -3.87168 -0.56814 0 0 0 -0.48077 0 -0.02951 0.0929 0 3.3221 -0.10626 0 -2.7348 -0.13113 0.53622 -2.85246
ARG_86 -6.39044 0.31181 6.56213 -0.45537 0.06062 0.2345 2.60599 -2.91252 -0.00483 -0.05675 -2.93927 0.35348 0 0 0 -0.5038 0 0.05821 0.24714 2.09142 0 -0.08889 0 -1.2888 -0.28436 0.41923 -1.98051
ILE_87 -7.71575 0.67759 4.71573 -0.65803 0.46867 0.14723 2.57684 -2.86079 -0.00376 -0.03494 -2.04757 0.3696 0 0 0 0 0 -0.00621 0.02003 0.58219 0 -0.45569 0 0.73287 -0.19516 0.49364 -3.19349
LEU_88 -10.2794 1.37453 4.65709 -0.57113 0.33072 0.13447 3.61382 -3.23293 -0.00397 -0.02289 -3.66928 0.14056 0 0 0 0 0 -0.03971 0.37889 3.36903 0 -0.25308 0 0.18072 -0.13788 0.72828 -3.30214
ASP_89 -5.58122 0.61431 8.37294 -0.20306 2e-05 0.66127 3.26102 -3.47273 -0.01153 -0.07232 -6.107 -0.20837 0 0 0 0 0 -0.00648 0.00105 0 3.15622 0.27556 0 -2.3716 -0.15779 0.65975 -1.18999
GLU_90 -4.19061 0.2837 6.41483 -0.60747 0.09186 1.09788 2.38432 -2.74613 -0.02635 -0.07467 -3.66584 -0.62612 0 0 0 0 0 -0.03297 0.00512 0 3.42263 -0.17944 0 -2.7348 -0.19102 0.39537 -0.97969
TRP_91 -11.6268 1.20075 7.2759 -1.12215 0.43038 0.38183 4.07344 -4.1152 -0 -0 -3.18275 -0.46198 0 0 -0.36957 0 0 -0.03404 0.03755 0 1.6697 0.01732 0 1.6906 -0.24944 0.4969 -3.88754
THR_92 -7.66662 1.00772 6.51704 -0.20383 0.10901 0.07325 3.45308 -3.40919 -0.00667 -0.05152 -3.9985 -0.15894 0 0 0 0 0 -0.00363 0.00019 0.07876 0 -0.01272 2.29065 -1.0874 -0.03682 0.65056 -2.45558
LYS_93 -5.94006 0.65947 7.9938 -0.37824 0.05936 0.25746 3.04993 -3.4077 -0.01068 -0.03846 -5.43582 0.39345 0 0 0 0 0 0.03409 0.01627 2.36221 0 0.00862 0 -1.5107 -0.14834 0.58128 -1.45405
LYS_94 -6.06927 0.42439 7.3527 -0.35772 0.04428 0.20786 2.26029 -3.15921 -0.02635 -0.07467 -3.33771 0.32105 0 0 0 0 0 0.1764 0.04902 2.33351 0 -0.03941 0 -1.5107 -0.45129 0.50756 -1.34926
ILE_95 -9.41931 1.1853 7.35608 -0.49787 0.32081 0.09738 4.6729 -4.08691 -0 -0 -3.70279 0.17735 0 0 0 0 0 -0.00128 0.15078 0.52124 0 -0.47018 0 0.73287 -0.23997 0.71068 -2.49293
LEU_96 -7.20517 0.90317 4.1788 -0.5059 0.23578 0.11431 2.55303 -2.57672 -0 -0 -1.7199 0.26478 0 0 -0.44397 0 0 -0.06329 0.05308 0.29486 0 -0.27689 0 0.18072 -0.15422 0.96844 -3.19909
ARG_97 -3.80946 0.24875 3.87082 -0.46935 0.07629 0.26522 1.20953 -1.77064 -0.00667 -0.05152 -1.30318 0.25795 0 0 0 0 0 -0.04727 0.16082 2.06482 0 -0.06796 0 -1.2888 -0.37883 0.83135 -0.20814
THR_98 -3.67932 0.36775 4.41748 -0.11898 0.07036 0.07522 2.11974 -2.09468 -0.03416 -0.14877 -0.94474 -1.02018 0 0 0 -0.47225 0 -0.06149 0.24962 0.04662 0 -0.69976 2.31399 -1.0874 -0.16937 0.91067 0.04033
GLU_99 -5.08192 0.68538 7.63031 -0.21703 0.04153 0.34723 3.99414 -2.99172 -0 -0 -5.1938 -0.57412 0 0 0 -1.19289 0 -0.09462 0.02032 0 2.6903 0.10967 0 -2.7348 0.21624 0.83121 -1.5146
GLU_100 -5.18055 0.60543 6.48839 -0.22475 0.02664 0.22619 3.13265 -2.72091 -0.03416 -0.14877 -4.8522 -0.05226 0 0 0 -1.06888 0 -0.02485 0.00579 0 3.15776 -0.04028 0 -2.7348 -0.04363 0.53049 -2.9527
LYS_101 -3.60777 0.26094 2.73856 -0.47877 0.08475 0.30699 0.6114 -1.13347 -0.00074 -0.0024 0.23582 0.12814 0 0 0 0 0 0.02453 0.01321 3.0918 0 -0.05352 0 -1.5107 -0.3832 0.40493 0.7305
ASN_102 -5.80416 0.82099 3.38645 -0.17042 0.02484 0.24402 1.26051 -1.98233 -0.01166 -0.06506 -0.34934 -0.28099 0 0 -0.45301 0 0 -0.02389 0.01081 0 2.01731 0.31761 0 -0.93687 -0.05329 0.43691 -1.6116
LYS_103 -4.18397 0.42439 4.99711 -0.28448 0.03803 0.12782 1.85579 -2.17709 -0.00746 -0.02392 -1.70483 -0.00538 0 0 0 0 0 -0.02018 0.00099 1.78892 0 0.08174 0 -1.5107 0.50425 0.41442 0.31543
GLU_104 -4.2093 0.24701 3.88009 -0.57404 0.23845 1.53978 0.9924 -1.84991 -0 -0 -0.41712 -3.13252 0 0 0 0 0 -0.09427 0.0032 0 2.97812 -0.20857 0 -2.7348 0.51512 0.2743 -2.55207
ASP_105 -6.7488 0.992 7.40962 -0.13665 0.01086 0.47651 2.78604 -3.36095 -0.02846 -0.19703 -3.14745 -2.36946 0 0 -0.6929 0 0 0.12431 0.05624 0 3.81615 0.06867 0 -2.3716 0.52974 0.54775 -2.23543
ILE_106 -8.43292 1.29256 2.19298 -0.57987 0.31523 0.1699 2.07521 -2.27938 -0 -0 -1.95058 0.06678 0 0 -0.6929 0 0 0.14788 0.08287 1.3959 0 0.25644 0 0.73287 0.26746 0.91236 -4.0272
TYR_107 -12.1585 1.8671 4.32404 -0.64312 0.09417 0.32285 3.08864 -3.42811 -0.0318 -0.28099 -2.48149 -0.29573 0 0 0 0 0 0.01861 0.43688 0 2.22084 -0.24273 0.03448 1.2797 -0.41215 1.0751 -5.21217
SER_108 -6.06007 0.57524 5.9528 -0.03055 0 0.07102 3.09517 -2.95711 -0.00638 -0.10424 -1.8831 -0.62861 0 0 0 0 0 0.00097 0.00107 0.58426 0 0.3554 0.66493 -0.77834 -0.06096 0.76059 -0.44791
VAL_109 -7.32185 0.94557 1.8305 -0.31829 0.26508 0.07415 1.84469 -2.13478 -0.00672 -0.05324 -0.9219 -0.45696 0 0 0 0 0 -0.05911 0.05868 0.56097 0 -0.09284 0 1.9342 0.08594 0.59305 -3.17284
VAL_110 -8.87472 1.47612 2.66919 -0.29952 0.20716 0.0617 2.30069 -2.64949 -0 -0 -1.08957 0.06947 0 0 0 0 0 0.10223 0.00563 0.04639 0 -0.25194 0 1.9342 -0.10864 0.71623 -3.68486
ARG_111 -8.07342 0.38835 7.85789 -0.62802 0.13657 0.35497 3.56026 -3.67057 -0 -0 -3.1263 0.18309 0 0 0 -0.80957 0 0.22148 0.31218 2.48297 0 -0.16085 0 -1.2888 -0.26178 0.80047 -1.72109
TRP_112 -9.12956 0.87526 5.16514 -0.93361 0.06584 0.28444 3.23237 -3.35513 -0 -0 -2.3446 -0.49024 0 0 0 0 0 0.06718 0.12391 0 2.06004 -0.07549 0 1.6906 -0.378 0.75993 -2.38192
MET_113 -8.8065 0.4449 5.74819 -0.68959 0.10396 0.32337 3.22755 -2.78789 -0 -0 -2.65113 -0.04586 0 0 0 0 0 -0.03733 0.12621 2.56113 0 -0.05524 0 0.60916 -0.19746 0.71548 -1.41107
ILE_114 -10.0205 1.32652 5.90777 -0.50464 0.51431 0.10115 3.51852 -3.68036 -0 -0 -1.76715 -0.00721 0 0 0 0 0 -0.05359 0.0347 0.48545 0 -0.45987 0 0.73287 -0.03995 0.75991 -3.15201
ASN_115 -5.47556 0.2111 5.75283 -0.1842 0.05716 0.27459 2.71457 -2.9234 -0 -0 -2.31191 -0.31183 0 0 0 -0.54836 0 0.07843 4e-05 0 1.43501 0.37535 0 -0.93687 0.07416 0.5354 -1.18348
ASN_116 -8.76611 0.55422 7.57556 -0.18917 0.12846 0.28668 3.98226 -4.0486 -0.01275 -0.10878 -3.27757 -0.27835 0 0 -0.89327 0 0 0.13646 0.02906 0 1.46759 0.37356 0 -0.93687 0.10788 0.42288 -3.44684
TYR_117 -10.4741 1.4431 4.97246 -0.99291 0.07871 0.38633 3.56952 -3.4683 -0 -0 -2.82972 -0.29185 0 0 0 0 0 0.00867 0.01841 0 1.75368 -0.44824 0.01324 1.2797 0.13902 0.39188 -4.45043
LEU_118 -7.59981 0.59773 4.9695 -0.48645 0.21375 0.10973 2.77798 -3.11555 -0 -0 -2.13069 0.25675 0 0 0 0 0 0.07488 0.06869 0.47584 0 -0.24025 0 0.18072 -0.05303 0.33148 -3.56871
ALA_119 -5.81104 0.51896 4.4244 -0.02081 0 0 2.8133 -2.92958 -0 -0 -2.17069 -0.35606 0 0 0 0 0 -0.02362 0 0 0 -0.18935 0 1.8394 -0.28095 0.29265 -1.89338
LEU_120 -11.475 1.61194 5.71272 -0.51987 0.28973 0.12328 3.37509 -3.98324 -0.01137 -0.12781 -3.04376 0.2551 0 0 0 0 0 0.06766 0.31042 0.32082 0 -0.28879 0 0.18072 -0.33593 0.4418 -7.09653
VAL_121 -5.80461 0.59243 3.97762 -0.31225 0.1933 0.07113 2.21688 -2.48821 -0.00859 -0.10968 -1.96196 -0.17602 0 0 0 0 0 -0.05312 0.00075 0.07543 0 -0.32231 0 1.9342 -0.21474 0.51973 -1.87004
LYS_122 -3.3368 0.24254 4.95449 -0.44302 0.09213 0.26957 2.62497 -2.11534 -0 -0 -3.63578 -0.19016 0 0 0 -0.77543 0 -0.04459 0.07965 2.17409 0 -0.07718 0 -1.5107 -0.26957 0.41566 -1.54546
GLN_123 -5.59036 0.50027 5.31062 -0.29901 0.05758 0.25102 2.3727 -2.57063 -0.01137 -0.12781 -2.43362 -0.51161 0 0 -0.49387 -0.43638 0 0.25337 0.04264 0 2.88951 -0.12967 0 -0.18838 -0.45408 0.91246 -0.65663
ASP_124 -2.69589 0.29201 3.53496 -0.23691 0.02512 0.78487 1.47857 -1.62524 -0.00859 -0.10969 -2.13135 -0.29179 0 0 0 0 0 -0.08559 0.03138 0 2.29691 -0.44457 0 -2.3716 -0.3908 1.01515 -0.93305
ASN_125 -7.01219 0.57462 6.26855 -0.34024 0.07368 0.70814 3.66964 -3.19121 -0 -0 -3.71862 -0.5044 0 0 -0.42077 -0.43638 0 0.04906 0.00082 0 2.20709 -0.5772 0 -0.93687 -0.0743 0.83416 -2.82639
MET_126 -5.98595 0.50035 4.13192 -0.77698 0.29902 0.22944 2.07524 -2.41641 -0 -0 -1.74486 -0.08614 0 0 0 0 0 -0.01861 0.34009 0.89999 0 -0.16366 0 0.60916 -0.07666 1.15917 -1.02491
ASN_127 -3.09181 0.21205 3.29072 -0.17472 0.02339 0.25376 1.02907 -1.68653 -0.00697 -0.0765 -0.90034 -0.3162 0 0 0 0 0 -0.01727 0.00706 0 1.46348 0.59618 0 -0.93687 -0.0105 0.84634 0.50433
LEU_128 -6.58504 0.84984 4.55932 -0.52743 0.27378 0.13013 2.40688 -2.62102 -0 -0 -1.57301 -0.00797 0 0 -0.42077 0 0 0.02189 0.00721 2.92293 0 -0.27343 0 0.18072 0.06048 0.45209 -0.14338
ALA_129 -7.32357 0.81758 3.6863 -0.02092 0 0 2.79627 -2.972 -0 -0 -1.88277 -0.36937 0 0 0 0 0 0.01648 0 0 0 -0.24965 0 1.8394 -0.32355 0.4087 -3.5771
ASN_130 -5.48244 0.25761 6.0658 -0.17696 0.02539 0.25843 2.55576 -2.99828 -0 -0 -2.59207 -0.30208 0 0 0 0 0 0.1477 0.01474 0 1.42309 0.36846 0 -0.93687 -0.18791 0.27431 -1.28533
LYS_131 -6.82439 0.33158 7.52809 -0.54476 0.17279 0.28158 3.44816 -3.34521 -0 -0 -2.90608 -0.05998 0 0 0 -0.75908 0 -0.01592 0.28156 3.12462 0 0.02158 0 -1.5107 -0.13661 0.30611 -0.60668
ARG_132 -9.78991 0.51851 7.72348 -0.64377 0.20952 0.35909 3.66173 -3.57591 -0 -0 -2.61793 0.39866 0 0 0 0 0 0.15661 0.2177 2.61633 0 -0.13532 0 -1.2888 -0.43587 0.5959 -2.03
ILE_133 -7.03482 0.71377 4.48902 -0.67283 0.59865 0.15792 2.81481 -2.68491 -0 -0 -2.11229 0.10394 0 0 0 0 0 -0.01711 0.00442 0.56412 0 -0.37 0 0.73287 -0.29396 0.97479 -2.03162
ARG_134 -6.5099 0.5821 6.94368 -0.73669 0.09595 0.47764 2.59705 -3.27225 -0.00697 -0.0765 -1.55582 0.32587 0 0 0 0 0 -0.00919 0.01461 1.4433 0 -0.08697 0 -1.2888 -0.23075 0.78551 -0.50814
LEU_135 -8.23619 0.64443 5.02163 -0.4498 0.14074 0.09683 2.81608 -2.83482 -0 -0 -2.40146 0.21343 0 0 0 0 0 0.01404 0.02367 0.3437 0 -0.27657 0 0.18072 -0.34859 0.58485 -4.46729
TYR_136 -12.2752 1.99147 5.74328 -0.78155 0.02232 0.2403 4.2085 -3.8121 -0.0072 -0.05291 -3.03895 -0.28276 0 0 -0.6284 0 0 -0.00342 0.02931 0 1.73007 -0.4363 0.00788 1.2797 -0.08373 0.86368 -5.28605
GLU_137 -6.00472 0.42058 5.28034 -0.30302 0.05638 0.38457 2.14359 -2.64092 -0.01092 -0.13743 -1.51691 -0.42499 0 0 0 0 0 0.04137 0.06062 0 4.05276 -0.33427 0 -2.7348 -0.29113 0.95021 -1.00866
TYR_138 -6.05942 0.7547 5.27618 -0.60033 0.08579 0.29961 2.42963 -2.7279 -0.01092 -0.13743 -1.49749 -0.22209 0 0 0 0 0 0.00696 0.01965 0 2.53878 -0.00253 0.00524 1.2797 -0.31719 0.71108 1.83203
LEU_139 -9.71544 1.72113 2.78539 -0.51423 0.21102 0.12005 2.22978 -2.61047 -0.00031 -0.0043 -1.18021 0.24021 0 0 0 0 0 -0.0081 0.19073 0.28321 0 -0.28125 0 0.18072 -0.13444 0.75416 -5.73234
LEU_140 -10.71 1.62116 3.03202 -0.59266 0.28361 0.20151 2.8365 -2.79755 -0.01137 -0.06912 -2.59354 0.16598 0 0 0 0 0 0.04788 0.08556 0.07159 0 -0.08465 0 0.18072 -0.40552 1.67223 -7.06566
HIS_D_141 -5.85975 0.93065 6.54728 -0.66633 0.15713 0.63177 3.2908 -2.92922 -0 -0 -3.31006 -0.61779 0 0 0 -0.48077 0 0.1021 0.09993 0 3.39205 -0.35885 0 -0.45461 5.59583 2.51676 8.58694
PRO_142 -7.84125 1.39036 5.00513 -0.08232 1e-05 0.05021 1.85364 -2.03494 -0 -0 -1.51701 0.71569 0 0 0 0 0 0.06196 0.01894 0.4478 0 0.17955 0 -2.4119 5.62394 1.62475 3.08458
LEU_143 -9.65411 1.05701 3.29984 -0.46588 0.31133 0.1122 2.63656 -2.76053 -0.00031 -0.0043 -1.42875 0.18333 0 0 0 0 0 0.19447 0.10876 0.34591 0 -0.30442 0 0.18072 -0.33116 0.9487 -5.57063
LEU_144 -8.79421 1.14996 3.80075 -0.49913 0.40903 0.12804 3.17615 -2.8828 -0 -0 -2.41525 0.14406 0 0 0 0 0 0.71143 0.28709 0.31669 0 -0.28332 0 0.18072 -0.2918 1.17777 -3.68482
ILE_145 -6.17876 0.54408 5.43328 -0.64821 0.41911 0.14388 2.88596 -2.78838 -0.01137 -0.06912 -2.06907 0.184 0 0 0 0 0 0.04226 0.00422 0.57156 0 -0.43444 0 0.73287 -0.16535 1.0234 -0.38009
LYS_146 -9.18187 1.44437 8.69259 -0.43774 0.06891 0.26128 4.22687 -4.20521 -0.01728 -0.0791 -3.60974 -0.00491 0 0 0 0 0 0.12889 0.37438 2.61077 0 -0.01238 0 -1.5107 -0.21046 0.90007 -0.56127
PHE_147 -9.40575 1.51519 3.23712 -0.94564 0.07034 0.30089 2.72112 -2.87436 -7e-05 -0.00138 -2.54171 -0.02358 0 0 0 0 0 0.05751 0.00077 0 1.7782 -0.49282 0 1.0402 -0.15718 0.65905 -5.0621
SER_148 -5.93655 0.40888 6.55192 -0.02286 0 0.02143 3.42599 -3.20488 -0.00497 -0.03533 -2.42042 -0.36527 0 0 0 0 0 0.00981 0.00555 0.50202 0 0.29689 0.60004 -0.77834 0.00765 0.384 -0.55443
LYS_149 -6.82704 0.57289 6.32827 -0.49062 0.14943 0.29074 2.91259 -3.02774 -0 -0 -2.50399 0.1313 0 0 0 0 0 0.17499 0.02312 2.35869 0 -0.03782 0 -1.5107 -0.29647 0.33474 -1.41763
GLY_150 -5.21122 0.36797 5.04379 -5e-05 0 0 2.80557 -2.78469 -0 -0 -2.42107 -0.42814 0 0 0 0 0 -0.03679 0 0 0 0.40726 0 0.83697 0.19622 0.28801 -0.93618
THR_151 -7.02964 0.67026 5.70011 -0.20754 0.16817 0.07533 3.11286 -3.1486 -0 -0 -3.00873 -0.14588 0 0 0 0 0 0.03687 0.011 0.10047 0 0.02083 2.30571 -1.0874 0.46513 0.24265 -1.71841
TYR_152 -7.96473 0.62321 6.38646 -0.52034 0.03612 0.22658 3.2757 -3.49955 -0 -0 -3.08294 -0.30628 0 0 -0.39774 0 0 0.05463 0.01438 0 2.6354 0.1491 0.02735 1.2797 -0.12932 0.46614 -0.72613
ARG_153 -8.31272 0.43105 9.32304 -0.55877 0.14498 0.3259 4.05967 -4.05614 -0.01176 -0.06784 -3.67452 0.29404 0 0 -0.44397 -0.38156 0 0.07792 0.07955 1.90302 0 -0.09595 0 -1.2888 -0.30036 0.88023 -1.67299
VAL_154 -7.47061 0.97669 3.48424 -0.31931 0.23944 0.07258 2.60972 -2.68804 -0 -0 -1.39454 -0.23078 0 0 -0.73634 0 0 0.11956 0.00967 0.27368 0 -0.16625 0 1.9342 -0.28897 1.099 -2.47605
LEU_155 -4.67167 0.32662 3.70051 -0.66314 0.14679 0.23782 1.7227 -1.96511 -0 -0 -0.47858 0.07449 0 0 0 0 0 -0.02766 0.04206 0.89082 0 -0.20838 0 0.18072 -0.16344 0.74493 -0.11053
ASN_156 -2.93462 0.10751 3.34296 -0.18821 0.04746 0.28634 1.21555 -1.61063 -0 -0 -1.10022 -0.23146 0 0 0 0 0 -0.01286 0.00184 0 1.59635 0.24019 0 -0.93687 0.0791 0.58727 0.48971
ASN_157 -3.36709 0.37477 4.49209 -0.15839 0.00691 0.2109 2.61529 -2.06273 -0 -0 -1.3077 -0.85681 0 0 -1.03211 0 0 0.02208 0.00022 0 1.91999 -0.19426 0 -0.93687 0.11581 0.53521 0.37731
ARG_158 -4.75279 0.57929 3.18707 -0.79845 0.39592 0.50794 1.45871 -1.70379 -0.00811 -0.03453 -1.77035 -0.16034 0 0 -1.76846 0 0 -0.0643 0.14126 2.67643 0 -0.20469 0 -1.2888 0.26176 0.51144 -2.83477
ASN_159 -4.49832 0.3573 5.08663 -0.25229 0.04782 0.3932 3.23198 -2.3238 -0 -0 -2.8873 -0.72593 0 0 -1.04716 -0.96466 0 -0.06378 0.06195 0 2.42206 -0.03397 0 -0.93687 0.19041 0.41893 -1.52382
SER_160 -3.64804 0.17166 3.97711 -0.02831 4e-05 0.04478 2.12851 -1.98077 -0 -0 -0.61924 -0.98384 0 0 0 0 0 -0.05579 0.00395 0.16482 0 -0.22418 0.60169 -0.77834 -0.38241 0.13925 -1.46909
ASN_161 -3.92041 0.41113 4.87665 -0.20885 0.00475 0.28596 2.41982 -2.25084 -0 -0 -1.81854 -0.34239 0 0 -1.04716 -0.96466 0 -0.03945 0.00187 0 2.81129 0.08632 0 -0.93687 -0.32051 0.14659 -0.8053
LYS_162 -6.3608 0.65647 7.83013 -0.35224 0.05772 0.19791 4.40174 -3.23092 -0.00183 -0.01993 -5.03009 0.14864 0 0 0 -0.81133 0 0.17032 0.08427 2.53923 0 -0.15154 0 -1.5107 -0.10787 0.73515 -0.75567
PHE_163 -9.58192 0.724 3.6533 -0.64507 0.03925 0.25397 2.62767 -2.8936 -0 -0 -1.65109 -0.0826 0 0 0 0 0 0.19982 0.29951 0 2.63662 0.07361 0 1.0402 -0.2157 1.04336 -2.47867
GLU_164 -5.19688 0.50178 5.98107 -0.34027 0.08298 0.39956 2.45238 -2.6602 -0 -0 -2.42801 -0.59607 0 0 0 0 0 -0.00119 0.00209 0 3.31137 -0.15844 0 -2.7348 -0.33213 0.6435 -1.07327
LYS_165 -6.3979 0.5682 7.00602 -0.60189 0.14111 0.58797 3.02094 -2.92578 -0 -0 -2.71233 0.50018 0 0 0 0 0 -0.00953 0.16908 2.74102 0 -0.04094 0 -1.5107 -0.47092 0.43448 0.49899
ILE_166 -9.68109 1.71958 4.31459 -0.52737 0.52405 0.1062 3.44289 -3.24627 -0 -0 -2.53565 0.01827 0 0 0 0 0 -0.07027 0.06438 0.58251 0 -0.46815 0 0.73287 -0.25236 0.50851 -4.76732
LYS_167 -7.71196 0.84866 6.5015 -0.61893 0.12267 0.40159 3.18183 -3.08617 -0.02306 -0.15413 -3.64483 0.09312 0 0 0 0 0 0.11978 0.03441 4.06591 0 -0.07333 0 -1.5107 -0.29507 0.81459 -0.93411
THR_168 -6.42473 0.63053 6.74619 -0.20664 0.1453 0.07506 3.27026 -3.23462 -0.02306 -0.15413 -2.64788 -0.15592 0 0 0 0 0 -0.03316 0.00427 0.11247 0 0.04201 2.28565 -1.0874 -0.30306 0.67861 -0.28023
ILE_169 -8.65947 1.0356 4.88745 -0.49829 0.56763 0.09508 2.96 -3.08186 -0 -0 -1.0971 0.14757 0 0 0 0 0 -0.03817 0.1139 0.46508 0 -0.41736 0 0.73287 0.09008 0.81922 -1.87776
PHE_170 -9.61579 1.46968 2.40162 -0.53581 0.04624 0.2211 2.04054 -2.47147 -0 -0 -0.55301 0.02145 0 0 0 0 0 -0.00801 0.17854 0 3.37916 0.05723 0 1.0402 -0.0242 0.84426 -1.50826
SER_171 -3.18213 0.1299 4.31863 -0.03172 0.00024 0.02142 1.82749 -1.99919 -0.00764 -0.11451 -1.85509 0.00204 0 0 0 0 0 0.01961 0.01366 0.48516 0 0.30143 1.82444 -0.77834 -0.13461 0.34811 1.18891
ASN_172 -6.34258 0.516 5.34756 -0.16827 0.00787 0.25172 2.10824 -2.85499 -0.03093 -0.25373 -2.47371 -0.3354 0 0 -0.45301 -0.80957 0 -0.01736 0.09629 0 1.87575 0.05838 0 -0.93687 -0.04464 0.62013 -3.83912
ILE_173 -8.38884 0.91617 2.04869 -0.45742 0.34419 0.08985 2.13632 -2.22733 -0 -0 0.1027 0.24045 0 0 0 0 0 -0.04087 0.04566 0.5875 0 -0.63693 0 0.73287 -0.24295 0.73896 -4.01096
GLN_174 -8.98943 1.37151 6.22632 -0.291 0.04945 0.26799 3.60796 -3.24509 -0.00264 -0.00824 -3.17009 -0.23903 0 0 -1.40836 0 0 -0.07741 0.31651 0 4 0.06452 0 -0.18838 -0.12171 0.83848 -0.99863
GLU_175 -5.97375 0.34077 7.02821 -0.19492 0.01485 0.21901 4.16124 -3.25869 -0.00332 -0.06426 -3.1654 -0.49544 0 0 -0.87984 -0.4186 0 0.00884 0.13774 0 3.02507 -0.28853 0 -2.7348 -0.23135 0.84352 -1.92963
GLY_176 -4.73649 0.45977 4.48199 -5e-05 0 0 2.26816 -2.48004 -0.00525 -0.02769 -2.18284 -0.42611 0 0 0 0 0 -0.0441 0 0 0 0.47451 0 0.83697 -0.19132 0.36558 -1.20692
PHE_177 -10.381 1.29168 4.0021 -0.85025 0.04437 0.23804 3.1003 -2.92213 -0.02393 -0.11695 -2.75954 -0.04811 0 0 0 0 0 -0.02711 0.00569 0 2.05544 -0.19424 0 1.0402 0.20661 0.46999 -4.86887
LEU_178 -10.2053 1.0257 3.48288 -0.51066 0.32083 0.12267 3.05238 -2.98179 -0 -0 -3.12079 0.24339 0 0 0 0 0 -0.05101 0.01338 0.35413 0 -0.26349 0 0.18072 -0.08518 0.75303 -7.66908
VAL_179 -7.93647 1.07738 3.70606 -0.2661 0.18756 0.04333 2.44433 -2.8615 -0 -0 -1.25724 0.22588 0 0 0 0 0 -0.0437 0.02577 0.73141 0 -0.09131 0 1.9342 -0.14651 1.04039 -1.18651
LYS_180 -4.88615 0.29768 5.20371 -0.51287 0.10148 0.33143 1.72901 -2.23611 -0.01975 -0.12223 -2.13187 0.09969 0 0 0 0 0 -0.04291 0.08246 1.82998 0 -0.17054 0 -1.5107 -0.05959 0.97815 -1.03911
LYS_181 -4.5061 0.28479 3.49368 -0.52588 0.15577 0.35216 1.67023 -1.67243 -0.00071 -0.00308 -1.83031 0.0044 0 0 -0.45538 0 0 -0.01637 0.01064 1.70626 0 -0.24141 0 -1.5107 -0.04626 0.61049 -2.52019
ILE_182 -8.22982 1.18653 2.95882 -0.64529 0.56499 0.13827 2.2849 -2.30104 -0.02255 -0.14042 -1.03344 0.42129 0 0 0 0 0 0.01626 0.03937 0.73128 0 -0.5538 0 0.73287 0.18201 0.82869 -2.84106
ILE_183 -8.28908 0.79059 3.04103 -0.51265 0.37354 0.10656 2.00439 -2.39483 -0.0007 -0.00812 -1.59512 -0.08896 0 0 -0.6366 0 0 -0.07091 0.03005 0.94208 0 -0.16543 0 0.73287 0.07448 0.75924 -4.90756
ASN_184 -4.40031 0.37065 4.4791 -0.18788 0.03408 0.30323 1.65821 -2.23156 -0 -0 -0.63278 -0.45755 0 0 0 -0.5729 0 -0.07156 0.03185 0 2.05447 -0.5761 0 -0.93687 -0.45063 0.38179 -1.20476
ASN_185 -6.41491 0.61204 7.49738 -0.2731 0.02325 0.4189 4.03278 -3.45303 -0.02184 -0.13733 -4.35732 -0.44666 0 0 -1.73727 0 0 -0.03767 0.02915 0 2.37632 0.13048 0 -0.93687 -0.42445 0.41644 -2.70371
GLU_186 -3.03844 0.06049 3.61642 -0.45107 0.18511 1.39865 1.37645 -1.69711 -0.0261 -0.15267 -0.79908 -2.96717 0 0 0 0 0 -0.04798 0.02647 0 3.96559 -0.31232 0 -2.7348 -0.39564 0.43974 -1.55346
LEU_187 -3.71434 0.2378 4.36734 -0.48341 0.21428 0.11071 2.03563 -2.05003 -0.0261 -0.15267 -0.97836 0.17019 0 0 -0.4308 0 0 0.10021 0.02381 0.38059 0 -0.25204 0 0.18072 -0.35998 0.33527 -0.29116
LEU_188 -7.38797 0.70912 4.89484 -0.65096 0.30303 0.25429 2.92337 -2.86935 -0 -0 -1.63573 -0.12453 0 0 -0.85109 0 0 -0.00357 0.21895 1.34715 0 -0.20763 0 0.18072 -0.02666 0.50987 -2.41614
ARG_189 -6.00712 0.41016 6.39713 -0.47516 0.08116 0.2506 2.54769 -3.07695 -0 -0 -1.84368 0.41256 0 0 -0.6366 -0.5729 0 0.0771 0.21383 2.07047 0 -0.14972 0 -1.2888 -0.2648 0.69076 -1.16426
TYR_190 -3.40539 0.19232 3.99856 -0.9795 0.06611 0.3662 1.38898 -1.88874 -0 -0 -0.66911 -0.26746 0 0 0 0 0 -0.00713 0.0066 0 1.75333 -0.40579 0.00069 1.2797 -0.21238 0.43963 1.65662
ASP_191 -3.21677 0.12703 4.04334 -0.10908 0.00332 0.34011 1.26957 -1.87313 -0 -0 -2.00953 -0.39694 0 0 -0.39774 0 0 -0.01158 0.04238 0 2.08365 -0.33539 0 -2.3716 -0.07958 0.51371 -2.37823
ASN_192 -6.46627 0.58017 5.3765 -0.1578 0.00772 0.20779 3.10271 -2.80157 -0.00504 -0.0367 -1.85045 -0.59407 0 0 -0.95606 0 0 0.02717 0.0368 0 2.1762 -0.27069 0 -0.93687 -0.13198 0.71263 -1.97981
SER_193 -4.61414 0.85153 3.99788 -0.0324 0.00049 0.05539 2.03299 -2.01993 -0.00621 -0.0359 -1.52199 -1.06539 0 0 -1.89337 0 0 -0.0124 0.00025 1.04912 0 -0.04777 0.60263 -0.77834 -0.29381 0.69087 -3.0405
VAL_194 -2.07959 0.10011 1.46874 -0.29698 0.17607 0.05382 0.58161 -0.94357 -0.00281 -0.05921 0.06786 0.3002 0 0 0 0 0 -0.09965 0 0.39525 0 0.58374 0 1.9342 -0.28507 0.45704 2.35175
ASN_195 -4.89369 0.63515 4.65701 -0.19762 0.05285 0.32661 2.19882 -2.38689 -0.00989 -0.04461 -1.96808 -0.4028 0 0 -0.93731 0 0 -0.06771 0.02068 0 2.07183 -0.5811 0 -0.93687 -0.36247 0.44248 -2.38361
SER_196 -4.71756 0.15621 4.23264 -0.02624 0 0.04155 1.95661 -2.1423 -0.00443 -0.02582 -1.53186 -0.97957 0 0 0 0 0 0.05805 0.01134 0.28263 0 0.07373 0.60281 -0.77834 -0.62873 0.53814 -2.88115
ILE_197 -4.89117 0.42188 3.42277 -0.49454 0.35511 0.09943 1.6056 -2.08213 -0 -0 -1.25178 -0.0706 0 0 0 0 0 -0.03531 0.03351 0.67333 0 -0.49055 0 0.73287 -0.24838 0.37253 -1.84741
SER_198 -4.37925 0.32003 4.86542 -0.02425 0 0.0224 2.07214 -2.33301 -0.00281 -0.05921 -1.68557 -0.41553 0 0 0 0 0 0.047 0.00288 0.54916 0 0.27464 0.60347 -0.77834 -0.05721 0.28211 -0.69592
LEU_199 -9.5769 1.62275 3.77522 -0.72832 0.35713 0.32819 2.79671 -3.03918 -0 -0 -2.16671 0.10341 0 0 0 0 0 0.11514 0.22832 0.90874 0 -0.24278 0 0.18072 -0.16118 0.54473 -4.95402
PHE_200 -10.3975 1.71905 4.16396 -0.79087 0.03376 0.26504 2.82807 -3.13473 -0 -0 -2.12935 -0.09853 0 0 0 0 0 0.05442 0.12936 0 1.88461 -0.44589 0 1.0402 -0.03352 0.7355 -4.17644
THR_201 -6.3402 0.56583 6.05422 -0.21292 0.18532 0.07818 2.66264 -3.01877 -0 -0 -2.37538 -0.19139 0 0 0 0 0 -0.01636 0.00359 0.11349 0 0.03301 2.28039 -1.0874 0.05364 0.52307 -0.68905
LEU_202 -7.04381 0.53805 4.99276 -0.47279 0.17387 0.11059 2.95188 -2.88093 -0 -0 -2.65871 0.21139 0 0 0 0 0 0.09794 0.00595 0.33031 0 -0.26859 0 0.18072 -0.16878 0.44452 -3.45564
ILE_203 -9.68267 0.92491 5.03151 -0.6709 0.53501 0.15422 3.48424 -3.23948 -0 -0 -3.60532 0.24116 0 0 0 0 0 -0.06992 0.00424 0.57938 0 -0.39916 0 0.73287 -0.19913 0.56854 -5.61051
LEU_204 -8.97259 1.44461 4.98552 -0.49923 0.16075 0.11249 2.5454 -3.25877 -0.00544 -0.034 -1.38509 0.23985 0 0 0 0 0 0.02924 0.16256 0.33403 0 -0.25981 0 0.18072 -0.19152 0.81385 -3.59743
ARG_205 -5.40729 0.41535 5.39202 -0.44443 0.06055 0.22165 2.32839 -2.63384 -0 -0 -1.81324 0.34343 0 0 0 0 0 -0.02964 0.06571 2.06501 0 -0.01861 0 -1.2888 -0.13724 0.6414 -0.23958
TYR_206 -6.20847 0.33396 3.83792 -0.74509 0.01539 0.26969 2.27328 -2.18203 -0 -0 -1.27178 -0.30733 0 0 0 0 0 -0.0393 0.25105 0 2.07745 -0.13064 0.00302 1.2797 -0.04101 0.46595 -0.11823
THR_207 -5.86875 0.77875 5.47394 -0.15056 0.10634 0.09606 2.80127 -2.77314 -0.00544 -0.034 -3.25417 0.1203 0 0 0 0 0 0.0409 0.02473 0.03941 0 -0.21974 4.12797 -1.0874 0.04822 0.59488 0.85958
GLN_208 -3.6442 0.33341 4.25727 -0.42613 0.06664 0.33448 2.12011 -1.98284 -0 -0 -0.85781 -0.21227 0 0 0 0 0 -0.17196 0.00027 0 3.14286 -0.00278 0 -0.18838 0.13702 0.5968 3.50249
SER_209 -1.29461 0.24637 1.64573 -0.03006 0.00039 0.05068 0.45173 -0.76591 -0 -0 -0.0479 -1.02789 0 0 0 0 0 -0.04345 0.00283 0.20311 0 -0.30811 0.61794 -0.77834 -0.31784 0.30529 -1.09004
GLY_210 -2.22808 0.40064 2.92449 -0.00038 0 0 1.80728 -1.39545 -0.01432 -0.13904 -0.79215 -0.18934 0 0 0 0 0 -0.11569 0 0 0 -0.77359 0 0.83697 -0.36768 0.577 0.53067
PRO_211 -1.48042 0.16196 1.46733 -0.17646 0.05614 0.12354 0.3182 -0.58947 -0 -0 0.35742 0.04536 0 0 0 0 0 0.01372 0.00339 0.17315 0 -0.82305 0 -2.4119 0.25181 0.67608 -1.83319
GLN_212 -5.89481 0.62428 4.45264 -0.62317 0.08097 0.63163 1.92514 -2.11932 -0.02195 -0.25355 -1.84983 -0.47053 0 0 0 0 0 0.01046 0.00235 0 2.3029 -0.05733 0 -0.18838 0.13213 0.61343 -0.70293
SER_213 -3.67453 0.66369 4.01392 -0.04936 0.00072 0.08722 2.03594 -1.84774 -0 -0 -2.24717 -0.12577 0 0 -0.87984 -1.00363 0 0.07966 0.06799 0.61729 0 -0.08496 2.11904 -0.77834 0.16709 1.27215 0.43337
PRO_214 -3.41922 1.02606 2.37903 -0.18595 0.00146 0.13222 1.98292 -1.24211 -0 -0 -1.59185 0.02664 0 0 0 0 0 0.03724 0.00239 1.00144 0 -1.01216 0 -2.4119 -0.11217 1.0393 -2.34665
PHE_215 -4.46782 0.53076 1.36728 -0.90086 0.11996 0.50697 0.61365 -1.2496 -0.01975 -0.12223 -0.01011 -0.48672 0 0 0 0 0 0.1799 0.1444 0 2.44362 0.31802 0 1.0402 0.77165 0.97871 1.75804
SER_216 -2.16314 0.47071 3.05692 -0.03037 8e-05 0.05285 1.54539 -1.36855 -0 -0 -1.02652 -1.09977 0 0 0 0 0 -0.0337 0 0.4037 0 -0.22601 0.6045 -0.77834 0.95776 1.11209 1.47761
SER_217 -4.5111 0.47801 4.85172 -0.03099 1e-05 0.05254 2.71801 -2.25065 -0.01407 -0.21396 -2.35497 -0.96517 0 0 -0.86281 -0.58503 0 0.00514 0.01659 0.92444 0 -0.00846 0.62235 -0.77834 -0.53327 0.72631 -2.71372
ASN_218 -2.51931 0.21414 1.93636 -0.38358 0.06712 0.76135 0.72005 -1.05916 -0.01299 -0.18029 0.31804 -1.51394 0 0 0 0 0 -0.05088 0.04317 0 2.19931 -0.64058 0 -0.93687 -0.4127 0.43722 -1.01355
SER_219 -3.49319 0.10711 4.27986 -0.03245 0.00014 0.0581 2.53653 -2.02965 -0.03067 -0.20951 -2.87153 -0.9077 0 0 -1.17833 -0.34698 0 -0.06263 0.00022 0.52838 0 0.2648 0.61413 -0.77834 -0.13068 0.33491 -3.34745
THR_220 -5.48599 0.98946 3.06668 -0.13309 0.07074 0.08143 1.59579 -1.95076 -0.00749 -0.05828 -0.39394 -0.93571 0 0 -0.77996 0 0 0.09979 0.09887 0.04272 0 -0.42751 2.29394 -1.0874 -0.08827 0.5117 -2.49728
ASN_221 -3.85111 0.29565 2.75723 -0.19996 0.01334 0.27263 1.20291 -1.61009 -0.03055 -0.25568 0.05124 -0.3314 0 0 -0.31552 -0.34698 0 0.2005 0.00787 0 2.36925 0.07116 0 -0.93687 -0.08283 0.67107 -0.04812
ASN_222 -3.89064 0.26341 3.05587 -0.18291 0.06227 0.30461 1.10745 -1.58488 -0.02311 -0.15501 -0.58028 -0.48656 0 0 0 -0.54836 0 -0.06164 0.20807 0 2.02619 -0.557 0 -0.93687 -0.40652 0.59429 -1.79163
LYS:CtermProteinFull_223 -1.87793 0.12476 3.18965 -0.33359 0.04901 0.23486 1.4802 -1.16733 -0 -0 -2.62377 -0.03736 0 0 0 -0.73816 0 0 0.04324 2.37907 0 0 0 -1.5107 -0.39684 0.3031 -0.8818
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 33153 DOMAINID 32179 MODEL 2 T1094
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 125.911
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 11.493737
REMARK    SCORE           score:        -552.685
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         879.571
REMARK    SCORE          fa_rep:         137.530
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -552.684
REMARK    SCORE     hbond_sr_bb:        -162.900
REMARK    SCORE             ref:          44.591
REMARK    SCORE    fa_intra_rep:           2.678
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -423.662
REMARK    SCORE     cart_bonded:         124.597
REMARK    SCORE     hbond_bb_sc:         -41.079
REMARK    SCORE           omega:           0.940
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:       -1342.085
REMARK    SCORE     hbond_lr_bb:          -8.714
REMARK    SCORE          fa_dun:         302.497
REMARK    SCORE        hbond_sc:         -20.297
REMARK    SCORE         p_aa_pp:         -36.153
REMARK    SCORE     rama_prepro:         -16.686
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -43.866
REMARK    SCORE fa_intra_sol_xover4:          50.355
ATOM      1  N   LEU A   1       0.208  -0.223   0.218  1.00 15.820          N  
ATOM      2  CA  LEU A   1       1.662  -0.163   0.130  1.00 15.690          C  
ATOM      3  C   LEU A   1       2.131   1.284   0.105  1.00 15.440          C  
ATOM      4  O   LEU A   1       1.509   2.131  -0.535  1.00 15.730          O  
ATOM      5  CB  LEU A   1       2.145  -0.836  -1.167  1.00 22.020          C  
ATOM      6  CG  LEU A   1       1.854  -2.339  -1.389  1.00 22.020          C  
ATOM      7  CD1 LEU A   1       2.315  -2.706  -2.776  1.00 22.020          C  
ATOM      8  CD2 LEU A   1       2.604  -3.172  -0.384  1.00 22.020          C  
ATOM      9 1H   LEU A   1      -0.113  -1.152  -0.011  1.00 18.980          H  
ATOM     10 2H   LEU A   1      -0.078   0.008   1.159  1.00 18.980          H  
ATOM     11 3H   LEU A   1      -0.191   0.444  -0.427  1.00 18.980          H  
ATOM     12  HA  LEU A   1       2.093  -0.651   1.001  1.00 18.830          H  
ATOM     13 1HB  LEU A   1       1.688  -0.306  -1.995  1.00 26.420          H  
ATOM     14 2HB  LEU A   1       3.223  -0.701  -1.233  1.00 26.420          H  
ATOM     15  HG  LEU A   1       0.787  -2.533  -1.309  1.00 26.420          H  
ATOM     16 1HD1 LEU A   1       2.128  -3.767  -2.966  1.00 26.420          H  
ATOM     17 2HD1 LEU A   1       1.779  -2.107  -3.514  1.00 26.420          H  
ATOM     18 3HD1 LEU A   1       3.374  -2.505  -2.850  1.00 26.420          H  
ATOM     19 1HD2 LEU A   1       2.394  -4.217  -0.578  1.00 26.420          H  
ATOM     20 2HD2 LEU A   1       3.664  -2.999  -0.481  1.00 26.420          H  
ATOM     21 3HD2 LEU A   1       2.292  -2.923   0.625  1.00 26.420          H  
ATOM     22  N   ASP A   2       3.240   1.570   0.786  1.00 15.080          N  
ATOM     23  CA  ASP A   2       3.769   2.937   0.754  1.00 15.000          C  
ATOM     24  C   ASP A   2       4.631   3.127  -0.486  1.00 15.070          C  
ATOM     25  O   ASP A   2       4.938   2.164  -1.185  1.00 15.090          O  
ATOM     26  CB  ASP A   2       4.619   3.196   2.011  1.00 21.030          C  
ATOM     27  CG  ASP A   2       4.882   4.691   2.315  1.00 21.030          C  
ATOM     28  OD1 ASP A   2       4.374   5.552   1.599  1.00 21.030          O  
ATOM     29  OD2 ASP A   2       5.619   4.962   3.213  1.00 21.030          O  
ATOM     30  H   ASP A   2       3.705   0.830   1.324  1.00 18.100          H  
ATOM     31  HA  ASP A   2       2.941   3.643   0.722  1.00 18.000          H  
ATOM     32 1HB  ASP A   2       4.122   2.746   2.874  1.00 25.240          H  
ATOM     33 2HB  ASP A   2       5.577   2.688   1.902  1.00 25.240          H  
ATOM     34  N   GLU A   3       5.183   4.315  -0.689  1.00 15.270          N  
ATOM     35  CA  GLU A   3       5.964   4.527  -1.913  1.00 15.570          C  
ATOM     36  C   GLU A   3       7.161   3.585  -2.054  1.00 15.300          C  
ATOM     37  O   GLU A   3       7.363   2.989  -3.120  1.00 15.200          O  
ATOM     38  CB  GLU A   3       6.450   5.970  -2.008  1.00 21.680          C  
ATOM     39  CG  GLU A   3       7.193   6.277  -3.309  1.00 21.680          C  
ATOM     40  CD  GLU A   3       7.613   7.702  -3.422  1.00 21.680          C  
ATOM     41  OE1 GLU A   3       7.449   8.427  -2.471  1.00 21.680          O  
ATOM     42  OE2 GLU A   3       8.070   8.079  -4.473  1.00 21.680          O  
ATOM     43  H   GLU A   3       4.942   5.078  -0.046  1.00 18.320          H  
ATOM     44  HA  GLU A   3       5.306   4.348  -2.761  1.00 18.680          H  
ATOM     45 1HB  GLU A   3       5.599   6.646  -1.933  1.00 26.010          H  
ATOM     46 2HB  GLU A   3       7.120   6.186  -1.175  1.00 26.010          H  
ATOM     47 1HG  GLU A   3       8.088   5.656  -3.366  1.00 26.010          H  
ATOM     48 2HG  GLU A   3       6.554   6.018  -4.153  1.00 26.010          H  
ATOM     49  N   ASP A   4       7.939   3.426  -0.982  1.00 15.310          N  
ATOM     50  CA  ASP A   4       9.106   2.555  -1.033  1.00 15.240          C  
ATOM     51  C   ASP A   4       8.704   1.110  -1.267  1.00 14.920          C  
ATOM     52  O   ASP A   4       9.398   0.365  -1.958  1.00 14.690          O  
ATOM     53  CB  ASP A   4       9.899   2.637   0.268  1.00 21.360          C  
ATOM     54  CG  ASP A   4      10.640   3.951   0.456  1.00 21.360          C  
ATOM     55  OD1 ASP A   4      10.805   4.686  -0.488  1.00 21.360          O  
ATOM     56  OD2 ASP A   4      11.021   4.212   1.565  1.00 21.360          O  
ATOM     57  H   ASP A   4       7.737   3.957  -0.144  1.00 18.370          H  
ATOM     58  HA  ASP A   4       9.741   2.877  -1.858  1.00 18.290          H  
ATOM     59 1HB  ASP A   4       9.221   2.495   1.110  1.00 25.640          H  
ATOM     60 2HB  ASP A   4      10.623   1.822   0.295  1.00 25.640          H  
ATOM     61  N   GLU A   5       7.584   0.710  -0.673  1.00 15.050          N  
ATOM     62  CA  GLU A   5       7.079  -0.646  -0.815  1.00 14.900          C  
ATOM     63  C   GLU A   5       6.606  -0.895  -2.245  1.00 14.370          C  
ATOM     64  O   GLU A   5       6.920  -1.920  -2.837  1.00 14.310          O  
ATOM     65  CB  GLU A   5       5.961  -0.900   0.182  1.00 20.920          C  
ATOM     66  CG  GLU A   5       6.404  -0.930   1.640  1.00 20.920          C  
ATOM     67  CD  GLU A   5       5.266  -1.115   2.599  1.00 20.920          C  
ATOM     68  OE1 GLU A   5       4.181  -0.634   2.327  1.00 20.920          O  
ATOM     69  OE2 GLU A   5       5.470  -1.753   3.610  1.00 20.920          O  
ATOM     70  H   GLU A   5       7.076   1.383  -0.112  1.00 18.060          H  
ATOM     71  HA  GLU A   5       7.897  -1.341  -0.606  1.00 17.880          H  
ATOM     72 1HB  GLU A   5       5.206  -0.142   0.065  1.00 25.100          H  
ATOM     73 2HB  GLU A   5       5.508  -1.850  -0.038  1.00 25.100          H  
ATOM     74 1HG  GLU A   5       7.113  -1.747   1.772  1.00 25.100          H  
ATOM     75 2HG  GLU A   5       6.920   0.002   1.870  1.00 25.100          H  
ATOM     76  N   ILE A   6       5.940   0.096  -2.845  1.00 14.120          N  
ATOM     77  CA  ILE A   6       5.427  -0.004  -4.214  1.00 13.740          C  
ATOM     78  C   ILE A   6       6.567  -0.264  -5.177  1.00 13.340          C  
ATOM     79  O   ILE A   6       6.450  -1.083  -6.088  1.00 13.320          O  
ATOM     80  CB  ILE A   6       4.631   1.252  -4.624  1.00 19.390          C  
ATOM     81  CG1 ILE A   6       3.322   1.284  -3.808  1.00 19.390          C  
ATOM     82  CG2 ILE A   6       4.365   1.245  -6.144  1.00 19.390          C  
ATOM     83  CD1 ILE A   6       2.571   2.583  -3.833  1.00 19.390          C  
ATOM     84  H   ILE A   6       5.718   0.925  -2.291  1.00 16.940          H  
ATOM     85  HA  ILE A   6       4.742  -0.845  -4.258  1.00 16.490          H  
ATOM     86  HB  ILE A   6       5.200   2.143  -4.357  1.00 23.270          H  
ATOM     87 1HG1 ILE A   6       2.666   0.503  -4.183  1.00 23.270          H  
ATOM     88 2HG1 ILE A   6       3.557   1.064  -2.790  1.00 23.270          H  
ATOM     89 1HG2 ILE A   6       3.809   2.129  -6.428  1.00 23.270          H  
ATOM     90 2HG2 ILE A   6       5.308   1.243  -6.696  1.00 23.270          H  
ATOM     91 3HG2 ILE A   6       3.794   0.355  -6.409  1.00 23.270          H  
ATOM     92 1HD1 ILE A   6       1.677   2.486  -3.214  1.00 23.270          H  
ATOM     93 2HD1 ILE A   6       3.202   3.370  -3.426  1.00 23.270          H  
ATOM     94 3HD1 ILE A   6       2.280   2.838  -4.843  1.00 23.270          H  
ATOM     95  N   ASN A   7       7.671   0.433  -4.966  1.00 13.160          N  
ATOM     96  CA  ASN A   7       8.838   0.331  -5.822  1.00 12.950          C  
ATOM     97  C   ASN A   7       9.799  -0.816  -5.461  1.00 12.220          C  
ATOM     98  O   ASN A   7      10.878  -0.923  -6.048  1.00 12.250          O  
ATOM     99  CB  ASN A   7       9.589   1.643  -5.774  1.00 18.210          C  
ATOM    100  CG  ASN A   7       8.855   2.767  -6.449  1.00 18.210          C  
ATOM    101  OD1 ASN A   7       8.135   2.582  -7.441  1.00 18.210          O  
ATOM    102  ND2 ASN A   7       9.034   3.952  -5.920  1.00 18.210          N  
ATOM    103  H   ASN A   7       7.652   1.124  -4.207  1.00 15.790          H  
ATOM    104  HA  ASN A   7       8.493   0.154  -6.840  1.00 15.540          H  
ATOM    105 1HB  ASN A   7       9.754   1.916  -4.724  1.00 21.860          H  
ATOM    106 2HB  ASN A   7      10.564   1.526  -6.240  1.00 21.860          H  
ATOM    107 1HD2 ASN A   7       8.589   4.759  -6.313  1.00 21.860          H  
ATOM    108 2HD2 ASN A   7       9.621   4.057  -5.115  1.00 21.860          H  
ATOM    109  N   ASP A   8       9.424  -1.677  -4.511  1.00 11.700          N  
ATOM    110  CA  ASP A   8      10.272  -2.784  -4.081  1.00 11.150          C  
ATOM    111  C   ASP A   8       9.474  -4.020  -3.676  1.00 10.330          C  
ATOM    112  O   ASP A   8       9.673  -4.561  -2.582  1.00 10.190          O  
ATOM    113  CB  ASP A   8      11.174  -2.339  -2.910  1.00 15.830          C  
ATOM    114  CG  ASP A   8      12.292  -3.377  -2.504  1.00 15.830          C  
ATOM    115  OD1 ASP A   8      12.555  -4.292  -3.275  1.00 15.830          O  
ATOM    116  OD2 ASP A   8      12.875  -3.222  -1.447  1.00 15.830          O  
ATOM    117  H   ASP A   8       8.523  -1.567  -4.041  1.00 14.040          H  
ATOM    118  HA  ASP A   8      10.912  -3.063  -4.917  1.00 13.380          H  
ATOM    119 1HB  ASP A   8      11.650  -1.392  -3.170  1.00 19.000          H  
ATOM    120 2HB  ASP A   8      10.541  -2.142  -2.038  1.00 19.000          H  
ATOM    121  N   ASN A   9       8.581  -4.497  -4.546  1.00  9.950          N  
ATOM    122  CA  ASN A   9       7.817  -5.695  -4.196  1.00  9.290          C  
ATOM    123  C   ASN A   9       7.357  -6.420  -5.443  1.00  8.900          C  
ATOM    124  O   ASN A   9       7.382  -5.875  -6.553  1.00  9.520          O  
ATOM    125  CB  ASN A   9       6.580  -5.393  -3.380  1.00 13.270          C  
ATOM    126  CG  ASN A   9       5.495  -4.794  -4.199  1.00 13.270          C  
ATOM    127  OD1 ASN A   9       4.754  -5.534  -4.857  1.00 13.270          O  
ATOM    128  ND2 ASN A   9       5.400  -3.538  -4.211  1.00 13.270          N  
ATOM    129  H   ASN A   9       8.439  -4.035  -5.437  1.00 11.940          H  
ATOM    130  HA  ASN A   9       8.441  -6.380  -3.638  1.00 11.150          H  
ATOM    131 1HB  ASN A   9       6.249  -6.309  -2.937  1.00 15.920          H  
ATOM    132 2HB  ASN A   9       6.832  -4.706  -2.569  1.00 15.920          H  
ATOM    133 1HD2 ASN A   9       4.724  -3.091  -4.794  1.00 15.920          H  
ATOM    134 2HD2 ASN A   9       6.037  -2.996  -3.647  1.00 15.920          H  
ATOM    135  N   VAL A  10       6.920  -7.651  -5.241  1.00  8.020          N  
ATOM    136  CA  VAL A  10       6.283  -8.416  -6.288  1.00  7.750          C  
ATOM    137  C   VAL A  10       4.900  -8.803  -5.762  1.00  7.380          C  
ATOM    138  O   VAL A  10       4.763  -9.400  -4.687  1.00  6.950          O  
ATOM    139  CB  VAL A  10       7.103  -9.656  -6.674  1.00 10.960          C  
ATOM    140  CG1 VAL A  10       6.398 -10.402  -7.786  1.00 10.960          C  
ATOM    141  CG2 VAL A  10       8.513  -9.235  -7.064  1.00 10.960          C  
ATOM    142  H   VAL A  10       6.995  -8.036  -4.296  1.00  9.620          H  
ATOM    143  HA  VAL A  10       6.156  -7.786  -7.169  1.00  9.300          H  
ATOM    144  HB  VAL A  10       7.151 -10.320  -5.845  1.00 13.150          H  
ATOM    145 1HG1 VAL A  10       6.971 -11.288  -8.043  1.00 13.150          H  
ATOM    146 2HG1 VAL A  10       5.400 -10.696  -7.469  1.00 13.150          H  
ATOM    147 3HG1 VAL A  10       6.319  -9.758  -8.660  1.00 13.150          H  
ATOM    148 1HG2 VAL A  10       9.097 -10.113  -7.328  1.00 13.150          H  
ATOM    149 2HG2 VAL A  10       8.468  -8.555  -7.916  1.00 13.150          H  
ATOM    150 3HG2 VAL A  10       8.987  -8.732  -6.226  1.00 13.150          H  
ATOM    151  N   ILE A  11       3.870  -8.436  -6.507  1.00  7.760          N  
ATOM    152  CA  ILE A  11       2.505  -8.684  -6.066  1.00  7.650          C  
ATOM    153  C   ILE A  11       1.799  -9.744  -6.892  1.00  7.430          C  
ATOM    154  O   ILE A  11       1.807  -9.710  -8.125  1.00  7.920          O  
ATOM    155  CB  ILE A  11       1.707  -7.356  -6.033  1.00 10.750          C  
ATOM    156  CG1 ILE A  11       0.277  -7.607  -5.472  1.00 10.750          C  
ATOM    157  CG2 ILE A  11       1.670  -6.701  -7.426  1.00 10.750          C  
ATOM    158  CD1 ILE A  11      -0.457  -6.337  -5.044  1.00 10.750          C  
ATOM    159  H   ILE A  11       4.049  -7.971  -7.386  1.00  9.310          H  
ATOM    160  HA  ILE A  11       2.542  -9.052  -5.042  1.00  9.180          H  
ATOM    161  HB  ILE A  11       2.205  -6.671  -5.344  1.00 12.900          H  
ATOM    162 1HG1 ILE A  11      -0.325  -8.107  -6.234  1.00 12.900          H  
ATOM    163 2HG1 ILE A  11       0.352  -8.270  -4.610  1.00 12.900          H  
ATOM    164 1HG2 ILE A  11       1.142  -5.758  -7.382  1.00 12.900          H  
ATOM    165 2HG2 ILE A  11       2.682  -6.515  -7.764  1.00 12.900          H  
ATOM    166 3HG2 ILE A  11       1.167  -7.351  -8.136  1.00 12.900          H  
ATOM    167 1HD1 ILE A  11      -1.439  -6.598  -4.661  1.00 12.900          H  
ATOM    168 2HD1 ILE A  11       0.115  -5.835  -4.262  1.00 12.900          H  
ATOM    169 3HD1 ILE A  11      -0.575  -5.666  -5.886  1.00 12.900          H  
ATOM    170  N   PHE A  12       1.164 -10.671  -6.185  1.00  6.910          N  
ATOM    171  CA  PHE A  12       0.438 -11.769  -6.793  1.00  6.890          C  
ATOM    172  C   PHE A  12      -0.992 -11.805  -6.292  1.00  7.200          C  
ATOM    173  O   PHE A  12      -1.274 -11.364  -5.179  1.00  7.040          O  
ATOM    174  CB  PHE A  12       1.062 -13.089  -6.384  1.00  9.650          C  
ATOM    175  CG  PHE A  12       2.498 -13.231  -6.700  1.00  9.650          C  
ATOM    176  CD1 PHE A  12       3.443 -12.961  -5.719  1.00  9.650          C  
ATOM    177  CD2 PHE A  12       2.924 -13.624  -7.944  1.00  9.650          C  
ATOM    178  CE1 PHE A  12       4.769 -13.102  -5.979  1.00  9.650          C  
ATOM    179  CE2 PHE A  12       4.261 -13.763  -8.207  1.00  9.650          C  
ATOM    180  CZ  PHE A  12       5.179 -13.507  -7.222  1.00  9.650          C  
ATOM    181  H   PHE A  12       1.234 -10.615  -5.165  1.00  8.290          H  
ATOM    182  HA  PHE A  12       0.440 -11.652  -7.876  1.00  8.270          H  
ATOM    183 1HB  PHE A  12       0.935 -13.227  -5.310  1.00 11.580          H  
ATOM    184 2HB  PHE A  12       0.523 -13.895  -6.876  1.00 11.580          H  
ATOM    185  HD1 PHE A  12       3.110 -12.635  -4.733  1.00 11.580          H  
ATOM    186  HD2 PHE A  12       2.191 -13.832  -8.723  1.00 11.580          H  
ATOM    187  HE1 PHE A  12       5.499 -12.893  -5.206  1.00 11.580          H  
ATOM    188  HE2 PHE A  12       4.597 -14.079  -9.194  1.00 11.580          H  
ATOM    189  HZ  PHE A  12       6.236 -13.616  -7.434  1.00 11.580          H  
ATOM    190  N   MET A  13      -1.913 -12.336  -7.084  1.00  7.850          N  
ATOM    191  CA  MET A  13      -3.262 -12.525  -6.562  1.00  8.310          C  
ATOM    192  C   MET A  13      -3.392 -13.923  -5.992  1.00  8.210          C  
ATOM    193  O   MET A  13      -2.830 -14.867  -6.553  1.00  8.210          O  
ATOM    194  CB  MET A  13      -4.319 -12.233  -7.615  1.00 11.450          C  
ATOM    195  CG  MET A  13      -4.299 -10.795  -8.120  1.00 11.450          C  
ATOM    196  SD  MET A  13      -4.552  -9.572  -6.782  1.00 11.450          S  
ATOM    197  CE  MET A  13      -6.240  -9.842  -6.209  1.00 11.450          C  
ATOM    198  H   MET A  13      -1.672 -12.653  -8.015  1.00  9.420          H  
ATOM    199  HA  MET A  13      -3.427 -11.838  -5.746  1.00  9.970          H  
ATOM    200 1HB  MET A  13      -4.157 -12.883  -8.473  1.00 13.740          H  
ATOM    201 2HB  MET A  13      -5.305 -12.463  -7.217  1.00 13.740          H  
ATOM    202 1HG  MET A  13      -3.333 -10.593  -8.583  1.00 13.740          H  
ATOM    203 2HG  MET A  13      -5.075 -10.654  -8.871  1.00 13.740          H  
ATOM    204 1HE  MET A  13      -6.462  -9.140  -5.403  1.00 13.740          H  
ATOM    205 2HE  MET A  13      -6.939  -9.682  -7.030  1.00 13.740          H  
ATOM    206 3HE  MET A  13      -6.346 -10.859  -5.833  1.00 13.740          H  
ATOM    207  N   ILE A  14      -4.115 -14.063  -4.878  1.00  8.350          N  
ATOM    208  CA  ILE A  14      -4.341 -15.379  -4.295  1.00  8.580          C  
ATOM    209  C   ILE A  14      -5.816 -15.812  -4.282  1.00  9.490          C  
ATOM    210  O   ILE A  14      -6.127 -16.966  -4.573  1.00  9.920          O  
ATOM    211  CB  ILE A  14      -3.701 -15.506  -2.897  1.00 11.920          C  
ATOM    212  CG1 ILE A  14      -4.296 -14.508  -1.856  1.00 11.920          C  
ATOM    213  CG2 ILE A  14      -2.170 -15.307  -3.058  1.00 11.920          C  
ATOM    214  CD1 ILE A  14      -3.925 -14.786  -0.467  1.00 11.920          C  
ATOM    215  H   ILE A  14      -4.534 -13.242  -4.434  1.00 10.020          H  
ATOM    216  HA  ILE A  14      -3.818 -16.104  -4.916  1.00 10.300          H  
ATOM    217  HB  ILE A  14      -3.911 -16.474  -2.528  1.00 14.300          H  
ATOM    218 1HG1 ILE A  14      -3.954 -13.507  -2.097  1.00 14.300          H  
ATOM    219 2HG1 ILE A  14      -5.342 -14.529  -1.873  1.00 14.300          H  
ATOM    220 1HG2 ILE A  14      -1.667 -15.443  -2.115  1.00 14.300          H  
ATOM    221 2HG2 ILE A  14      -1.788 -16.037  -3.767  1.00 14.300          H  
ATOM    222 3HG2 ILE A  14      -1.970 -14.306  -3.435  1.00 14.300          H  
ATOM    223 1HD1 ILE A  14      -4.387 -14.043   0.171  1.00 14.300          H  
ATOM    224 2HD1 ILE A  14      -4.283 -15.767  -0.183  1.00 14.300          H  
ATOM    225 3HD1 ILE A  14      -2.862 -14.744  -0.360  1.00 14.300          H  
ATOM    226  N   THR A  15      -6.724 -14.913  -3.901  1.00  9.940          N  
ATOM    227  CA  THR A  15      -8.138 -15.278  -3.818  1.00 10.900          C  
ATOM    228  C   THR A  15      -9.043 -14.127  -4.237  1.00 11.220          C  
ATOM    229  O   THR A  15      -8.594 -13.137  -4.826  1.00 11.400          O  
ATOM    230  CB  THR A  15      -8.542 -15.852  -2.431  1.00 14.880          C  
ATOM    231  OG1 THR A  15      -9.875 -16.380  -2.535  1.00 14.880          O  
ATOM    232  CG2 THR A  15      -8.492 -14.820  -1.324  1.00 14.880          C  
ATOM    233  H   THR A  15      -6.418 -13.960  -3.696  1.00 11.930          H  
ATOM    234  HA  THR A  15      -8.315 -16.084  -4.531  1.00 13.080          H  
ATOM    235  HB  THR A  15      -7.860 -16.669  -2.184  1.00 17.850          H  
ATOM    236  HG1 THR A  15     -10.097 -16.855  -1.722  1.00 17.850          H  
ATOM    237 1HG2 THR A  15      -8.781 -15.287  -0.385  1.00 17.850          H  
ATOM    238 2HG2 THR A  15      -7.486 -14.447  -1.238  1.00 17.850          H  
ATOM    239 3HG2 THR A  15      -9.173 -14.000  -1.536  1.00 17.850          H  
ATOM    240  N   LYS A  16     -10.338 -14.260  -3.995  1.00 11.450          N  
ATOM    241  CA  LYS A  16     -11.259 -13.225  -4.451  1.00 11.890          C  
ATOM    242  C   LYS A  16     -10.919 -11.854  -3.873  1.00 11.740          C  
ATOM    243  O   LYS A  16     -11.086 -11.605  -2.681  1.00 11.980          O  
ATOM    244  CB  LYS A  16     -12.697 -13.598  -4.082  1.00 16.470          C  
ATOM    245  CG  LYS A  16     -13.765 -12.624  -4.594  1.00 16.470          C  
ATOM    246  CD  LYS A  16     -15.177 -13.113  -4.255  1.00 16.470          C  
ATOM    247  CE  LYS A  16     -16.245 -12.156  -4.780  1.00 16.470          C  
ATOM    248  NZ  LYS A  16     -17.627 -12.629  -4.457  1.00 16.470          N  
ATOM    249  H   LYS A  16     -10.645 -15.087  -3.493  1.00 13.740          H  
ATOM    250  HA  LYS A  16     -11.186 -13.155  -5.536  1.00 14.270          H  
ATOM    251 1HB  LYS A  16     -12.926 -14.587  -4.475  1.00 19.760          H  
ATOM    252 2HB  LYS A  16     -12.788 -13.651  -2.996  1.00 19.760          H  
ATOM    253 1HG  LYS A  16     -13.616 -11.651  -4.125  1.00 19.760          H  
ATOM    254 2HG  LYS A  16     -13.669 -12.505  -5.672  1.00 19.760          H  
ATOM    255 1HD  LYS A  16     -15.336 -14.099  -4.693  1.00 19.760          H  
ATOM    256 2HD  LYS A  16     -15.278 -13.194  -3.173  1.00 19.760          H  
ATOM    257 1HE  LYS A  16     -16.093 -11.174  -4.332  1.00 19.760          H  
ATOM    258 2HE  LYS A  16     -16.146 -12.070  -5.861  1.00 19.760          H  
ATOM    259 1HZ  LYS A  16     -18.302 -11.970  -4.821  1.00 19.760          H  
ATOM    260 2HZ  LYS A  16     -17.783 -13.535  -4.878  1.00 19.760          H  
ATOM    261 3HZ  LYS A  16     -17.736 -12.702  -3.456  1.00 19.760          H  
ATOM    262  N   ASN A  17     -10.474 -10.955  -4.756  1.00 11.450          N  
ATOM    263  CA  ASN A  17     -10.074  -9.574  -4.462  1.00 11.370          C  
ATOM    264  C   ASN A  17      -8.917  -9.447  -3.458  1.00 10.390          C  
ATOM    265  O   ASN A  17      -8.678  -8.365  -2.913  1.00 10.370          O  
ATOM    266  CB  ASN A  17     -11.269  -8.777  -3.968  1.00 15.950          C  
ATOM    267  CG  ASN A  17     -12.376  -8.731  -4.974  1.00 15.950          C  
ATOM    268  OD1 ASN A  17     -12.140  -8.685  -6.191  1.00 15.950          O  
ATOM    269  ND2 ASN A  17     -13.592  -8.735  -4.493  1.00 15.950          N  
ATOM    270  H   ASN A  17     -10.378 -11.271  -5.712  1.00 13.740          H  
ATOM    271  HA  ASN A  17      -9.727  -9.124  -5.393  1.00 13.640          H  
ATOM    272 1HB  ASN A  17     -11.645  -9.198  -3.038  1.00 19.140          H  
ATOM    273 2HB  ASN A  17     -10.954  -7.756  -3.755  1.00 19.140          H  
ATOM    274 1HD2 ASN A  17     -14.376  -8.701  -5.113  1.00 19.140          H  
ATOM    275 2HD2 ASN A  17     -13.739  -8.771  -3.502  1.00 19.140          H  
ATOM    276  N   ILE A  18      -8.180 -10.530  -3.230  1.00  9.680          N  
ATOM    277  CA  ILE A  18      -7.079 -10.504  -2.273  1.00  8.790          C  
ATOM    278  C   ILE A  18      -5.731 -10.939  -2.826  1.00  8.440          C  
ATOM    279  O   ILE A  18      -5.570 -12.021  -3.419  1.00  8.560          O  
ATOM    280  CB  ILE A  18      -7.426 -11.294  -0.997  1.00 12.660          C  
ATOM    281  CG1 ILE A  18      -8.644 -10.638  -0.280  1.00 12.660          C  
ATOM    282  CG2 ILE A  18      -6.243 -11.417  -0.090  1.00 12.660          C  
ATOM    283  CD1 ILE A  18      -9.191 -11.403   0.911  1.00 12.660          C  
ATOM    284  H   ILE A  18      -8.414 -11.386  -3.741  1.00 11.620          H  
ATOM    285  HA  ILE A  18      -6.955  -9.471  -1.956  1.00 10.550          H  
ATOM    286  HB  ILE A  18      -7.737 -12.247  -1.292  1.00 15.190          H  
ATOM    287 1HG1 ILE A  18      -8.367  -9.639   0.040  1.00 15.190          H  
ATOM    288 2HG1 ILE A  18      -9.459 -10.555  -0.992  1.00 15.190          H  
ATOM    289 1HG2 ILE A  18      -6.505 -12.003   0.777  1.00 15.190          H  
ATOM    290 2HG2 ILE A  18      -5.417 -11.913  -0.594  1.00 15.190          H  
ATOM    291 3HG2 ILE A  18      -5.924 -10.423   0.220  1.00 15.190          H  
ATOM    292 1HD1 ILE A  18     -10.050 -10.860   1.310  1.00 15.190          H  
ATOM    293 2HD1 ILE A  18      -9.512 -12.397   0.593  1.00 15.190          H  
ATOM    294 3HD1 ILE A  18      -8.447 -11.497   1.694  1.00 15.190          H  
ATOM    295  N   SER A  19      -4.761 -10.058  -2.598  1.00  8.150          N  
ATOM    296  CA  SER A  19      -3.368 -10.196  -2.984  1.00  7.930          C  
ATOM    297  C   SER A  19      -2.411 -10.712  -1.902  1.00  7.290          C  
ATOM    298  O   SER A  19      -2.721 -10.708  -0.699  1.00  7.440          O  
ATOM    299  CB  SER A  19      -2.866  -8.851  -3.456  1.00 11.190          C  
ATOM    300  OG  SER A  19      -2.873  -7.910  -2.408  1.00 11.190          O  
ATOM    301  H   SER A  19      -5.020  -9.206  -2.119  1.00  9.780          H  
ATOM    302  HA  SER A  19      -3.324 -10.893  -3.809  1.00  9.520          H  
ATOM    303 1HB  SER A  19      -1.858  -8.965  -3.849  1.00 13.430          H  
ATOM    304 2HB  SER A  19      -3.488  -8.494  -4.260  1.00 13.430          H  
ATOM    305  HG  SER A  19      -2.404  -7.139  -2.742  1.00 13.430          H  
ATOM    306  N   LEU A  20      -1.222 -11.100  -2.369  1.00  6.770          N  
ATOM    307  CA  LEU A  20      -0.055 -11.508  -1.591  1.00  6.370          C  
ATOM    308  C   LEU A  20       1.154 -10.703  -2.054  1.00  6.440          C  
ATOM    309  O   LEU A  20       1.391 -10.537  -3.255  1.00  6.480          O  
ATOM    310  CB  LEU A  20       0.211 -13.017  -1.755  1.00  9.080          C  
ATOM    311  CG  LEU A  20       1.457 -13.631  -1.014  1.00  9.080          C  
ATOM    312  CD1 LEU A  20       1.150 -15.034  -0.619  1.00  9.080          C  
ATOM    313  CD2 LEU A  20       2.674 -13.676  -1.955  1.00  9.080          C  
ATOM    314  H   LEU A  20      -1.128 -11.095  -3.387  1.00  8.120          H  
ATOM    315  HA  LEU A  20      -0.237 -11.289  -0.539  1.00  7.640          H  
ATOM    316 1HB  LEU A  20      -0.659 -13.526  -1.370  1.00 10.890          H  
ATOM    317 2HB  LEU A  20       0.299 -13.245  -2.821  1.00 10.890          H  
ATOM    318  HG  LEU A  20       1.683 -13.048  -0.120  1.00 10.890          H  
ATOM    319 1HD1 LEU A  20       2.000 -15.469  -0.105  1.00 10.890          H  
ATOM    320 2HD1 LEU A  20       0.303 -15.051   0.031  1.00 10.890          H  
ATOM    321 3HD1 LEU A  20       0.928 -15.615  -1.512  1.00 10.890          H  
ATOM    322 1HD2 LEU A  20       3.511 -14.128  -1.425  1.00 10.890          H  
ATOM    323 2HD2 LEU A  20       2.431 -14.282  -2.832  1.00 10.890          H  
ATOM    324 3HD2 LEU A  20       2.959 -12.685  -2.279  1.00 10.890          H  
ATOM    325  N   VAL A  21       1.936 -10.194  -1.113  1.00  6.680          N  
ATOM    326  CA  VAL A  21       3.087  -9.399  -1.500  1.00  6.990          C  
ATOM    327  C   VAL A  21       4.379  -9.882  -0.862  1.00  6.890          C  
ATOM    328  O   VAL A  21       4.461 -10.094   0.348  1.00  6.980          O  
ATOM    329  CB  VAL A  21       2.851  -7.910  -1.144  1.00  9.660          C  
ATOM    330  CG1 VAL A  21       4.034  -7.070  -1.549  1.00  9.660          C  
ATOM    331  CG2 VAL A  21       1.602  -7.400  -1.856  1.00  9.660          C  
ATOM    332  H   VAL A  21       1.729 -10.352  -0.136  1.00  8.020          H  
ATOM    333  HA  VAL A  21       3.215  -9.468  -2.581  1.00  8.390          H  
ATOM    334  HB  VAL A  21       2.742  -7.818  -0.075  1.00 11.590          H  
ATOM    335 1HG1 VAL A  21       3.853  -6.031  -1.294  1.00 11.590          H  
ATOM    336 2HG1 VAL A  21       4.942  -7.399  -1.046  1.00 11.590          H  
ATOM    337 3HG1 VAL A  21       4.158  -7.162  -2.631  1.00 11.590          H  
ATOM    338 1HG2 VAL A  21       1.437  -6.356  -1.604  1.00 11.590          H  
ATOM    339 2HG2 VAL A  21       1.754  -7.495  -2.919  1.00 11.590          H  
ATOM    340 3HG2 VAL A  21       0.731  -7.978  -1.559  1.00 11.590          H  
ATOM    341  N   VAL A  22       5.396 -10.022  -1.696  1.00  6.890          N  
ATOM    342  CA  VAL A  22       6.725 -10.398  -1.238  1.00  7.040          C  
ATOM    343  C   VAL A  22       7.652  -9.237  -1.549  1.00  7.770          C  
ATOM    344  O   VAL A  22       7.506  -8.582  -2.583  1.00  8.000          O  
ATOM    345  CB  VAL A  22       7.226 -11.687  -1.938  1.00  9.800          C  
ATOM    346  CG1 VAL A  22       6.338 -12.833  -1.582  1.00  9.800          C  
ATOM    347  CG2 VAL A  22       7.256 -11.487  -3.416  1.00  9.800          C  
ATOM    348  H   VAL A  22       5.206  -9.833  -2.688  1.00  8.270          H  
ATOM    349  HA  VAL A  22       6.710 -10.562  -0.159  1.00  8.450          H  
ATOM    350  HB  VAL A  22       8.219 -11.925  -1.595  1.00 11.760          H  
ATOM    351 1HG1 VAL A  22       6.680 -13.738  -2.051  1.00 11.760          H  
ATOM    352 2HG1 VAL A  22       6.360 -12.950  -0.523  1.00 11.760          H  
ATOM    353 3HG1 VAL A  22       5.337 -12.613  -1.912  1.00 11.760          H  
ATOM    354 1HG2 VAL A  22       7.597 -12.382  -3.893  1.00 11.760          H  
ATOM    355 2HG2 VAL A  22       6.259 -11.251  -3.769  1.00 11.760          H  
ATOM    356 3HG2 VAL A  22       7.935 -10.680  -3.668  1.00 11.760          H  
ATOM    357  N   ASP A  23       8.584  -8.953  -0.655  1.00  8.270          N  
ATOM    358  CA  ASP A  23       9.543  -7.881  -0.900  1.00  9.090          C  
ATOM    359  C   ASP A  23      10.329  -8.245  -2.152  1.00  9.390          C  
ATOM    360  O   ASP A  23      10.524  -9.424  -2.428  1.00  9.540          O  
ATOM    361  CB  ASP A  23      10.475  -7.705   0.293  1.00 12.400          C  
ATOM    362  CG  ASP A  23       9.764  -7.171   1.542  1.00 12.400          C  
ATOM    363  OD1 ASP A  23       8.605  -6.830   1.489  1.00 12.400          O  
ATOM    364  OD2 ASP A  23      10.401  -7.087   2.542  1.00 12.400          O  
ATOM    365  H   ASP A  23       8.624  -9.476   0.206  1.00  9.920          H  
ATOM    366  HA  ASP A  23       9.008  -6.944  -1.079  1.00 10.910          H  
ATOM    367 1HB  ASP A  23      10.930  -8.652   0.540  1.00 14.880          H  
ATOM    368 2HB  ASP A  23      11.279  -7.011   0.023  1.00 14.880          H  
ATOM    369  N   LYS A  24      10.782  -7.275  -2.928  1.00  9.650          N  
ATOM    370  CA  LYS A  24      11.521  -7.687  -4.115  1.00 10.070          C  
ATOM    371  C   LYS A  24      13.015  -7.891  -3.866  1.00 10.160          C  
ATOM    372  O   LYS A  24      13.521  -8.996  -4.050  1.00 10.220          O  
ATOM    373  CB  LYS A  24      11.284  -6.710  -5.264  1.00 13.930          C  
ATOM    374  CG  LYS A  24      11.927  -7.072  -6.580  1.00 13.930          C  
ATOM    375  CD  LYS A  24      11.456  -6.109  -7.664  1.00 13.930          C  
ATOM    376  CE  LYS A  24      12.064  -6.431  -9.016  1.00 13.930          C  
ATOM    377  NZ  LYS A  24      11.585  -5.491 -10.070  1.00 13.930          N  
ATOM    378  H   LYS A  24      10.596  -6.290  -2.693  1.00 11.580          H  
ATOM    379  HA  LYS A  24      11.120  -8.647  -4.439  1.00 12.080          H  
ATOM    380 1HB  LYS A  24      10.231  -6.632  -5.451  1.00 16.720          H  
ATOM    381 2HB  LYS A  24      11.641  -5.726  -4.984  1.00 16.720          H  
ATOM    382 1HG  LYS A  24      13.013  -7.008  -6.488  1.00 16.720          H  
ATOM    383 2HG  LYS A  24      11.655  -8.092  -6.851  1.00 16.720          H  
ATOM    384 1HD  LYS A  24      10.365  -6.167  -7.743  1.00 16.720          H  
ATOM    385 2HD  LYS A  24      11.728  -5.089  -7.382  1.00 16.720          H  
ATOM    386 1HE  LYS A  24      13.148  -6.364  -8.948  1.00 16.720          H  
ATOM    387 2HE  LYS A  24      11.788  -7.447  -9.299  1.00 16.720          H  
ATOM    388 1HZ  LYS A  24      12.005  -5.734 -10.957  1.00 16.720          H  
ATOM    389 2HZ  LYS A  24      10.577  -5.557 -10.144  1.00 16.720          H  
ATOM    390 3HZ  LYS A  24      11.843  -4.546  -9.823  1.00 16.720          H  
ATOM    391  N   ASN A  25      13.734  -6.878  -3.391  1.00 10.370          N  
ATOM    392  CA  ASN A  25      15.179  -7.060  -3.240  1.00 10.630          C  
ATOM    393  C   ASN A  25      15.562  -8.131  -2.216  1.00 10.460          C  
ATOM    394  O   ASN A  25      16.518  -8.887  -2.412  1.00 10.650          O  
ATOM    395  CB  ASN A  25      15.820  -5.739  -2.889  1.00 14.780          C  
ATOM    396  CG  ASN A  25      15.873  -4.798  -4.063  1.00 14.780          C  
ATOM    397  OD1 ASN A  25      15.895  -5.207  -5.233  1.00 14.780          O  
ATOM    398  ND2 ASN A  25      15.879  -3.530  -3.770  1.00 14.780          N  
ATOM    399  H   ASN A  25      13.303  -5.955  -3.217  1.00 12.440          H  
ATOM    400  HA  ASN A  25      15.576  -7.386  -4.203  1.00 12.760          H  
ATOM    401 1HB  ASN A  25      15.245  -5.262  -2.087  1.00 17.730          H  
ATOM    402 2HB  ASN A  25      16.828  -5.906  -2.518  1.00 17.730          H  
ATOM    403 1HD2 ASN A  25      15.900  -2.850  -4.499  1.00 17.730          H  
ATOM    404 2HD2 ASN A  25      15.837  -3.235  -2.813  1.00 17.730          H  
ATOM    405  N   PHE A  26      14.768  -8.267  -1.162  1.00 10.250          N  
ATOM    406  CA  PHE A  26      15.062  -9.214  -0.093  1.00 10.280          C  
ATOM    407  C   PHE A  26      14.818 -10.662  -0.497  1.00  9.740          C  
ATOM    408  O   PHE A  26      15.218 -11.577   0.226  1.00  9.980          O  
ATOM    409  CB  PHE A  26      14.258  -8.881   1.161  1.00 14.380          C  
ATOM    410  CG  PHE A  26      14.627  -7.579   1.859  1.00 14.380          C  
ATOM    411  CD1 PHE A  26      15.864  -6.932   1.676  1.00 14.380          C  
ATOM    412  CD2 PHE A  26      13.723  -6.998   2.727  1.00 14.380          C  
ATOM    413  CE1 PHE A  26      16.151  -5.768   2.341  1.00 14.380          C  
ATOM    414  CE2 PHE A  26      14.022  -5.830   3.384  1.00 14.380          C  
ATOM    415  CZ  PHE A  26      15.234  -5.217   3.194  1.00 14.380          C  
ATOM    416  H   PHE A  26      13.990  -7.630  -1.069  1.00 12.300          H  
ATOM    417  HA  PHE A  26      16.120  -9.152   0.140  1.00 12.340          H  
ATOM    418 1HB  PHE A  26      13.206  -8.854   0.922  1.00 17.260          H  
ATOM    419 2HB  PHE A  26      14.401  -9.667   1.881  1.00 17.260          H  
ATOM    420  HD1 PHE A  26      16.612  -7.332   1.012  1.00 17.260          H  
ATOM    421  HD2 PHE A  26      12.748  -7.477   2.896  1.00 17.260          H  
ATOM    422  HE1 PHE A  26      17.113  -5.280   2.190  1.00 17.260          H  
ATOM    423  HE2 PHE A  26      13.293  -5.388   4.056  1.00 17.260          H  
ATOM    424  HZ  PHE A  26      15.462  -4.292   3.721  1.00 17.260          H  
ATOM    425  N   PHE A  27      14.134 -10.876  -1.618  1.00  9.220          N  
ATOM    426  CA  PHE A  27      13.865 -12.208  -2.112  1.00  8.940          C  
ATOM    427  C   PHE A  27      14.721 -12.569  -3.324  1.00  8.770          C  
ATOM    428  O   PHE A  27      14.416 -13.526  -4.035  1.00  8.680          O  
ATOM    429  CB  PHE A  27      12.386 -12.415  -2.436  1.00 12.630          C  
ATOM    430  CG  PHE A  27      11.431 -12.638  -1.251  1.00 12.630          C  
ATOM    431  CD1 PHE A  27      10.956 -11.623  -0.487  1.00 12.630          C  
ATOM    432  CD2 PHE A  27      10.957 -13.923  -0.974  1.00 12.630          C  
ATOM    433  CE1 PHE A  27      10.061 -11.867   0.517  1.00 12.630          C  
ATOM    434  CE2 PHE A  27      10.076 -14.161   0.029  1.00 12.630          C  
ATOM    435  CZ  PHE A  27       9.635 -13.126   0.771  1.00 12.630          C  
ATOM    436  H   PHE A  27      13.852 -10.091  -2.212  1.00 11.060          H  
ATOM    437  HA  PHE A  27      14.112 -12.884  -1.316  1.00 10.730          H  
ATOM    438 1HB  PHE A  27      12.027 -11.541  -2.994  1.00 15.150          H  
ATOM    439 2HB  PHE A  27      12.301 -13.269  -3.092  1.00 15.150          H  
ATOM    440  HD1 PHE A  27      11.296 -10.624  -0.675  1.00 15.150          H  
ATOM    441  HD2 PHE A  27      11.295 -14.756  -1.584  1.00 15.150          H  
ATOM    442  HE1 PHE A  27       9.687 -11.052   1.118  1.00 15.150          H  
ATOM    443  HE2 PHE A  27       9.725 -15.174   0.228  1.00 15.150          H  
ATOM    444  HZ  PHE A  27       8.945 -13.287   1.564  1.00 15.150          H  
ATOM    445  N   SER A  28      15.798 -11.819  -3.568  1.00  8.950          N  
ATOM    446  CA  SER A  28      16.651 -12.070  -4.725  1.00  9.080          C  
ATOM    447  C   SER A  28      17.494 -13.362  -4.736  1.00  8.990          C  
ATOM    448  O   SER A  28      17.896 -13.801  -5.820  1.00  9.130          O  
ATOM    449  CB  SER A  28      17.599 -10.902  -4.887  1.00 12.660          C  
ATOM    450  OG  SER A  28      18.559 -10.886  -3.861  1.00 12.660          O  
ATOM    451  H   SER A  28      16.027 -11.016  -2.970  1.00 10.740          H  
ATOM    452  HA  SER A  28      15.997 -12.101  -5.597  1.00 10.900          H  
ATOM    453 1HB  SER A  28      18.093 -10.955  -5.854  1.00 15.190          H  
ATOM    454 2HB  SER A  28      17.024  -9.972  -4.860  1.00 15.190          H  
ATOM    455  HG  SER A  28      18.957 -10.010  -3.886  1.00 15.190          H  
ATOM    456  N   ASN A  29      17.762 -13.998  -3.585  1.00  9.020          N  
ATOM    457  CA  ASN A  29      18.630 -15.181  -3.608  1.00  9.210          C  
ATOM    458  C   ASN A  29      17.914 -16.498  -3.935  1.00  9.230          C  
ATOM    459  O   ASN A  29      16.689 -16.557  -4.038  1.00  8.850          O  
ATOM    460  CB  ASN A  29      19.389 -15.276  -2.289  1.00 12.820          C  
ATOM    461  CG  ASN A  29      18.525 -15.582  -1.055  1.00 12.820          C  
ATOM    462  OD1 ASN A  29      17.549 -16.355  -1.083  1.00 12.820          O  
ATOM    463  ND2 ASN A  29      18.885 -14.956   0.043  1.00 12.820          N  
ATOM    464  H   ASN A  29      17.428 -13.626  -2.707  1.00 10.820          H  
ATOM    465  HA  ASN A  29      19.371 -15.027  -4.396  1.00 11.050          H  
ATOM    466 1HB  ASN A  29      20.157 -16.041  -2.368  1.00 15.380          H  
ATOM    467 2HB  ASN A  29      19.901 -14.329  -2.116  1.00 15.380          H  
ATOM    468 1HD2 ASN A  29      18.371 -15.093   0.894  1.00 15.380          H  
ATOM    469 2HD2 ASN A  29      19.669 -14.332   0.032  1.00 15.380          H  
ATOM    470  N   LYS A  30      18.687 -17.587  -4.027  1.00  9.780          N  
ATOM    471  CA  LYS A  30      18.130 -18.883  -4.409  1.00 10.020          C  
ATOM    472  C   LYS A  30      16.997 -19.379  -3.533  1.00  9.740          C  
ATOM    473  O   LYS A  30      15.937 -19.757  -4.042  1.00  9.680          O  
ATOM    474  CB  LYS A  30      19.237 -19.941  -4.417  1.00 13.930          C  
ATOM    475  CG  LYS A  30      18.778 -21.349  -4.806  1.00 13.930          C  
ATOM    476  CD  LYS A  30      19.950 -22.328  -4.829  1.00 13.930          C  
ATOM    477  CE  LYS A  30      19.487 -23.747  -5.146  1.00 13.930          C  
ATOM    478  NZ  LYS A  30      20.629 -24.712  -5.176  1.00 13.930          N  
ATOM    479  H   LYS A  30      19.684 -17.496  -3.894  1.00 11.740          H  
ATOM    480  HA  LYS A  30      17.737 -18.785  -5.422  1.00 12.020          H  
ATOM    481 1HB  LYS A  30      20.018 -19.642  -5.115  1.00 16.720          H  
ATOM    482 2HB  LYS A  30      19.688 -20.003  -3.427  1.00 16.720          H  
ATOM    483 1HG  LYS A  30      18.050 -21.710  -4.079  1.00 16.720          H  
ATOM    484 2HG  LYS A  30      18.303 -21.322  -5.786  1.00 16.720          H  
ATOM    485 1HD  LYS A  30      20.677 -22.013  -5.580  1.00 16.720          H  
ATOM    486 2HD  LYS A  30      20.437 -22.328  -3.854  1.00 16.720          H  
ATOM    487 1HE  LYS A  30      18.775 -24.065  -4.385  1.00 16.720          H  
ATOM    488 2HE  LYS A  30      18.993 -23.753  -6.117  1.00 16.720          H  
ATOM    489 1HZ  LYS A  30      20.285 -25.639  -5.387  1.00 16.720          H  
ATOM    490 2HZ  LYS A  30      21.292 -24.431  -5.886  1.00 16.720          H  
ATOM    491 3HZ  LYS A  30      21.088 -24.723  -4.275  1.00 16.720          H  
ATOM    492  N   ASN A  31      17.201 -19.393  -2.223  1.00  9.710          N  
ATOM    493  CA  ASN A  31      16.168 -19.947  -1.372  1.00  9.620          C  
ATOM    494  C   ASN A  31      14.910 -19.120  -1.423  1.00  8.940          C  
ATOM    495  O   ASN A  31      13.806 -19.670  -1.435  1.00  8.740          O  
ATOM    496  CB  ASN A  31      16.676 -20.095   0.035  1.00 13.500          C  
ATOM    497  CG  ASN A  31      17.661 -21.220   0.137  1.00 13.500          C  
ATOM    498  OD1 ASN A  31      17.702 -22.124  -0.708  1.00 13.500          O  
ATOM    499  ND2 ASN A  31      18.466 -21.183   1.156  1.00 13.500          N  
ATOM    500  H   ASN A  31      18.073 -19.061  -1.841  1.00 11.650          H  
ATOM    501  HA  ASN A  31      15.909 -20.935  -1.747  1.00 11.540          H  
ATOM    502 1HB  ASN A  31      17.152 -19.165   0.351  1.00 16.200          H  
ATOM    503 2HB  ASN A  31      15.840 -20.285   0.709  1.00 16.200          H  
ATOM    504 1HD2 ASN A  31      19.147 -21.906   1.279  1.00 16.200          H  
ATOM    505 2HD2 ASN A  31      18.404 -20.439   1.818  1.00 16.200          H  
ATOM    506  N   ASN A  32      15.054 -17.804  -1.494  1.00  8.690          N  
ATOM    507  CA  ASN A  32      13.871 -16.980  -1.542  1.00  8.140          C  
ATOM    508  C   ASN A  32      13.117 -17.114  -2.868  1.00  8.130          C  
ATOM    509  O   ASN A  32      11.886 -17.020  -2.879  1.00  7.820          O  
ATOM    510  CB  ASN A  32      14.196 -15.574  -1.164  1.00 11.620          C  
ATOM    511  CG  ASN A  32      14.410 -15.447   0.357  1.00 11.620          C  
ATOM    512  OD1 ASN A  32      14.071 -16.367   1.107  1.00 11.620          O  
ATOM    513  ND2 ASN A  32      14.917 -14.344   0.838  1.00 11.620          N  
ATOM    514  H   ASN A  32      15.983 -17.376  -1.463  1.00 10.430          H  
ATOM    515  HA  ASN A  32      13.192 -17.343  -0.779  1.00  9.770          H  
ATOM    516 1HB  ASN A  32      15.103 -15.258  -1.687  1.00 13.940          H  
ATOM    517 2HB  ASN A  32      13.421 -14.964  -1.480  1.00 13.940          H  
ATOM    518 1HD2 ASN A  32      15.048 -14.254   1.823  1.00 13.940          H  
ATOM    519 2HD2 ASN A  32      15.156 -13.552   0.255  1.00 13.940          H  
ATOM    520  N   GLN A  33      13.830 -17.360  -3.980  1.00  8.630          N  
ATOM    521  CA  GLN A  33      13.167 -17.560  -5.270  1.00  8.890          C  
ATOM    522  C   GLN A  33      12.310 -18.835  -5.210  1.00  8.980          C  
ATOM    523  O   GLN A  33      11.167 -18.859  -5.695  1.00  8.990          O  
ATOM    524  CB  GLN A  33      14.198 -17.664  -6.403  1.00 12.340          C  
ATOM    525  CG  GLN A  33      14.934 -16.346  -6.762  1.00 12.340          C  
ATOM    526  CD  GLN A  33      16.057 -16.598  -7.759  1.00 12.340          C  
ATOM    527  OE1 GLN A  33      15.911 -17.488  -8.608  1.00 12.340          O  
ATOM    528  NE2 GLN A  33      17.165 -15.858  -7.678  1.00 12.340          N  
ATOM    529  H   GLN A  33      14.856 -17.359  -3.925  1.00 10.360          H  
ATOM    530  HA  GLN A  33      12.514 -16.711  -5.462  1.00 10.670          H  
ATOM    531 1HB  GLN A  33      14.964 -18.387  -6.116  1.00 14.810          H  
ATOM    532 2HB  GLN A  33      13.715 -18.041  -7.301  1.00 14.810          H  
ATOM    533 1HG  GLN A  33      14.219 -15.672  -7.227  1.00 14.810          H  
ATOM    534 2HG  GLN A  33      15.337 -15.879  -5.873  1.00 14.810          H  
ATOM    535 1HE2 GLN A  33      17.912 -16.010  -8.321  1.00 14.810          H  
ATOM    536 2HE2 GLN A  33      17.275 -15.125  -6.965  1.00 14.810          H  
ATOM    537  N   ILE A  34      12.853 -19.870  -4.547  1.00  9.160          N  
ATOM    538  CA  ILE A  34      12.165 -21.143  -4.357  1.00  9.390          C  
ATOM    539  C   ILE A  34      10.914 -20.896  -3.530  1.00  8.810          C  
ATOM    540  O   ILE A  34       9.832 -21.398  -3.872  1.00  8.900          O  
ATOM    541  CB  ILE A  34      13.080 -22.183  -3.674  1.00 13.050          C  
ATOM    542  CG1 ILE A  34      14.224 -22.566  -4.656  1.00 13.050          C  
ATOM    543  CG2 ILE A  34      12.249 -23.423  -3.243  1.00 13.050          C  
ATOM    544  CD1 ILE A  34      15.384 -23.334  -4.029  1.00 13.050          C  
ATOM    545  H   ILE A  34      13.822 -19.763  -4.221  1.00 10.990          H  
ATOM    546  HA  ILE A  34      11.866 -21.530  -5.327  1.00 11.270          H  
ATOM    547  HB  ILE A  34      13.541 -21.741  -2.798  1.00 15.660          H  
ATOM    548 1HG1 ILE A  34      13.804 -23.171  -5.455  1.00 15.660          H  
ATOM    549 2HG1 ILE A  34      14.624 -21.653  -5.092  1.00 15.660          H  
ATOM    550 1HG2 ILE A  34      12.889 -24.150  -2.758  1.00 15.660          H  
ATOM    551 2HG2 ILE A  34      11.466 -23.134  -2.541  1.00 15.660          H  
ATOM    552 3HG2 ILE A  34      11.789 -23.877  -4.122  1.00 15.660          H  
ATOM    553 1HD1 ILE A  34      16.126 -23.542  -4.796  1.00 15.660          H  
ATOM    554 2HD1 ILE A  34      15.838 -22.730  -3.245  1.00 15.660          H  
ATOM    555 3HD1 ILE A  34      15.038 -24.268  -3.607  1.00 15.660          H  
ATOM    556  N   ILE A  35      11.057 -20.115  -2.453  1.00  8.320          N  
ATOM    557  CA  ILE A  35       9.938 -19.776  -1.592  1.00  7.840          C  
ATOM    558  C   ILE A  35       8.862 -19.041  -2.347  1.00  7.560          C  
ATOM    559  O   ILE A  35       7.701 -19.392  -2.233  1.00  7.500          O  
ATOM    560  CB  ILE A  35      10.369 -18.947  -0.371  1.00 11.170          C  
ATOM    561  CG1 ILE A  35      11.197 -19.862   0.567  1.00 11.170          C  
ATOM    562  CG2 ILE A  35       9.132 -18.305   0.319  1.00 11.170          C  
ATOM    563  CD1 ILE A  35      11.941 -19.154   1.682  1.00 11.170          C  
ATOM    564  H   ILE A  35      11.994 -19.774  -2.214  1.00  9.980          H  
ATOM    565  HA  ILE A  35       9.513 -20.703  -1.217  1.00  9.410          H  
ATOM    566  HB  ILE A  35      11.025 -18.155  -0.694  1.00 13.400          H  
ATOM    567 1HG1 ILE A  35      10.533 -20.588   0.995  1.00 13.400          H  
ATOM    568 2HG1 ILE A  35      11.925 -20.393  -0.032  1.00 13.400          H  
ATOM    569 1HG2 ILE A  35       9.446 -17.720   1.175  1.00 13.400          H  
ATOM    570 2HG2 ILE A  35       8.594 -17.649  -0.362  1.00 13.400          H  
ATOM    571 3HG2 ILE A  35       8.474 -19.094   0.634  1.00 13.400          H  
ATOM    572 1HD1 ILE A  35      12.489 -19.888   2.267  1.00 13.400          H  
ATOM    573 2HD1 ILE A  35      12.640 -18.446   1.257  1.00 13.400          H  
ATOM    574 3HD1 ILE A  35      11.255 -18.635   2.326  1.00 13.400          H  
ATOM    575  N   ILE A  36       9.190 -18.048  -3.163  1.00  7.550          N  
ATOM    576  CA  ILE A  36       8.088 -17.376  -3.839  1.00  7.500          C  
ATOM    577  C   ILE A  36       7.291 -18.359  -4.686  1.00  7.980          C  
ATOM    578  O   ILE A  36       6.055 -18.314  -4.680  1.00  7.950          O  
ATOM    579  CB  ILE A  36       8.551 -16.207  -4.730  1.00 10.520          C  
ATOM    580  CG1 ILE A  36       9.079 -15.080  -3.847  1.00 10.520          C  
ATOM    581  CG2 ILE A  36       7.360 -15.703  -5.597  1.00 10.520          C  
ATOM    582  CD1 ILE A  36       9.824 -13.976  -4.580  1.00 10.520          C  
ATOM    583  H   ILE A  36      10.163 -17.743  -3.252  1.00  9.060          H  
ATOM    584  HA  ILE A  36       7.424 -16.969  -3.081  1.00  9.000          H  
ATOM    585  HB  ILE A  36       9.370 -16.541  -5.372  1.00 12.620          H  
ATOM    586 1HG1 ILE A  36       8.251 -14.645  -3.331  1.00 12.620          H  
ATOM    587 2HG1 ILE A  36       9.746 -15.508  -3.112  1.00 12.620          H  
ATOM    588 1HG2 ILE A  36       7.685 -14.887  -6.217  1.00 12.620          H  
ATOM    589 2HG2 ILE A  36       6.986 -16.492  -6.245  1.00 12.620          H  
ATOM    590 3HG2 ILE A  36       6.554 -15.368  -4.942  1.00 12.620          H  
ATOM    591 1HD1 ILE A  36      10.137 -13.235  -3.864  1.00 12.620          H  
ATOM    592 2HD1 ILE A  36      10.698 -14.397  -5.082  1.00 12.620          H  
ATOM    593 3HD1 ILE A  36       9.188 -13.496  -5.310  1.00 12.620          H  
ATOM    594  N   ALA A  37       7.968 -19.212  -5.460  1.00  8.560          N  
ATOM    595  CA  ALA A  37       7.223 -20.166  -6.275  1.00  9.210          C  
ATOM    596  C   ALA A  37       6.400 -21.146  -5.422  1.00  9.140          C  
ATOM    597  O   ALA A  37       5.227 -21.420  -5.733  1.00  9.430          O  
ATOM    598  CB  ALA A  37       8.194 -20.943  -7.145  1.00 12.630          C  
ATOM    599  H   ALA A  37       8.995 -19.194  -5.467  1.00 10.270          H  
ATOM    600  HA  ALA A  37       6.536 -19.609  -6.905  1.00 11.050          H  
ATOM    601 1HB  ALA A  37       7.643 -21.636  -7.776  1.00 15.160          H  
ATOM    602 2HB  ALA A  37       8.755 -20.245  -7.767  1.00 15.160          H  
ATOM    603 3HB  ALA A  37       8.886 -21.496  -6.506  1.00 15.160          H  
ATOM    604  N   THR A  38       6.997 -21.643  -4.335  1.00  8.840          N  
ATOM    605  CA  THR A  38       6.375 -22.621  -3.449  1.00  8.880          C  
ATOM    606  C   THR A  38       5.161 -22.021  -2.770  1.00  8.440          C  
ATOM    607  O   THR A  38       4.070 -22.610  -2.717  1.00  8.740          O  
ATOM    608  CB  THR A  38       7.389 -23.090  -2.381  1.00 12.420          C  
ATOM    609  OG1 THR A  38       8.531 -23.691  -3.029  1.00 12.420          O  
ATOM    610  CG2 THR A  38       6.746 -24.111  -1.437  1.00 12.420          C  
ATOM    611  H   THR A  38       7.963 -21.371  -4.133  1.00 10.610          H  
ATOM    612  HA  THR A  38       6.056 -23.478  -4.046  1.00 10.660          H  
ATOM    613  HB  THR A  38       7.725 -22.231  -1.802  1.00 14.900          H  
ATOM    614  HG1 THR A  38       9.027 -22.981  -3.501  1.00 14.900          H  
ATOM    615 1HG2 THR A  38       7.480 -24.423  -0.696  1.00 14.900          H  
ATOM    616 2HG2 THR A  38       5.890 -23.669  -0.927  1.00 14.900          H  
ATOM    617 3HG2 THR A  38       6.417 -24.974  -2.010  1.00 14.900          H  
ATOM    618  N   LEU A  39       5.367 -20.825  -2.253  1.00  7.810          N  
ATOM    619  CA  LEU A  39       4.371 -20.082  -1.551  1.00  7.450          C  
ATOM    620  C   LEU A  39       3.195 -19.788  -2.447  1.00  7.750          C  
ATOM    621  O   LEU A  39       2.075 -20.087  -2.086  1.00  7.800          O  
ATOM    622  CB  LEU A  39       4.999 -18.788  -1.023  1.00 10.570          C  
ATOM    623  CG  LEU A  39       4.095 -17.794  -0.330  1.00 10.570          C  
ATOM    624  CD1 LEU A  39       3.454 -18.428   0.918  1.00 10.570          C  
ATOM    625  CD2 LEU A  39       4.943 -16.559   0.023  1.00 10.570          C  
ATOM    626  H   LEU A  39       6.285 -20.410  -2.343  1.00  9.370          H  
ATOM    627  HA  LEU A  39       4.034 -20.687  -0.715  1.00  8.940          H  
ATOM    628 1HB  LEU A  39       5.804 -19.050  -0.341  1.00 12.690          H  
ATOM    629 2HB  LEU A  39       5.442 -18.270  -1.874  1.00 12.690          H  
ATOM    630  HG  LEU A  39       3.299 -17.499  -1.010  1.00 12.690          H  
ATOM    631 1HD1 LEU A  39       2.798 -17.712   1.384  1.00 12.690          H  
ATOM    632 2HD1 LEU A  39       2.868 -19.303   0.649  1.00 12.690          H  
ATOM    633 3HD1 LEU A  39       4.217 -18.716   1.614  1.00 12.690          H  
ATOM    634 1HD2 LEU A  39       4.326 -15.810   0.498  1.00 12.690          H  
ATOM    635 2HD2 LEU A  39       5.747 -16.854   0.699  1.00 12.690          H  
ATOM    636 3HD2 LEU A  39       5.372 -16.142  -0.890  1.00 12.690          H  
ATOM    637  N   LEU A  40       3.414 -19.271  -3.654  1.00  8.110          N  
ATOM    638  CA  LEU A  40       2.254 -18.971  -4.482  1.00  8.610          C  
ATOM    639  C   LEU A  40       1.452 -20.248  -4.807  1.00  9.180          C  
ATOM    640  O   LEU A  40       0.209 -20.222  -4.822  1.00  9.410          O  
ATOM    641  CB  LEU A  40       2.672 -18.261  -5.763  1.00 11.850          C  
ATOM    642  CG  LEU A  40       1.516 -17.737  -6.674  1.00 11.850          C  
ATOM    643  CD1 LEU A  40       0.639 -16.682  -5.901  1.00 11.850          C  
ATOM    644  CD2 LEU A  40       2.148 -17.130  -7.904  1.00 11.850          C  
ATOM    645  H   LEU A  40       4.360 -19.033  -3.963  1.00  9.730          H  
ATOM    646  HA  LEU A  40       1.629 -18.300  -3.914  1.00 10.330          H  
ATOM    647 1HB  LEU A  40       3.302 -17.412  -5.492  1.00 14.220          H  
ATOM    648 2HB  LEU A  40       3.281 -18.956  -6.350  1.00 14.220          H  
ATOM    649  HG  LEU A  40       0.861 -18.557  -6.970  1.00 14.220          H  
ATOM    650 1HD1 LEU A  40      -0.154 -16.315  -6.561  1.00 14.220          H  
ATOM    651 2HD1 LEU A  40       0.175 -17.129  -5.029  1.00 14.220          H  
ATOM    652 3HD1 LEU A  40       1.267 -15.854  -5.590  1.00 14.220          H  
ATOM    653 1HD2 LEU A  40       1.374 -16.748  -8.570  1.00 14.220          H  
ATOM    654 2HD2 LEU A  40       2.800 -16.324  -7.599  1.00 14.220          H  
ATOM    655 3HD2 LEU A  40       2.733 -17.892  -8.420  1.00 14.220          H  
ATOM    656  N   ASN A  41       2.130 -21.383  -5.027  1.00  9.490          N  
ATOM    657  CA  ASN A  41       1.396 -22.614  -5.304  1.00 10.140          C  
ATOM    658  C   ASN A  41       0.496 -23.031  -4.136  1.00  9.860          C  
ATOM    659  O   ASN A  41      -0.582 -23.602  -4.349  1.00 10.320          O  
ATOM    660  CB  ASN A  41       2.319 -23.722  -5.741  1.00 13.940          C  
ATOM    661  CG  ASN A  41       2.752 -23.558  -7.189  1.00 13.940          C  
ATOM    662  OD1 ASN A  41       2.068 -22.926  -8.029  1.00 13.940          O  
ATOM    663  ND2 ASN A  41       3.888 -24.122  -7.509  1.00 13.940          N  
ATOM    664  H   ASN A  41       3.159 -21.378  -5.063  1.00 11.390          H  
ATOM    665  HA  ASN A  41       0.748 -22.419  -6.139  1.00 12.170          H  
ATOM    666 1HB  ASN A  41       3.210 -23.715  -5.104  1.00 16.720          H  
ATOM    667 2HB  ASN A  41       1.828 -24.685  -5.616  1.00 16.720          H  
ATOM    668 1HD2 ASN A  41       4.234 -24.053  -8.444  1.00 16.720          H  
ATOM    669 2HD2 ASN A  41       4.416 -24.613  -6.817  1.00 16.720          H  
ATOM    670  N   CYS A  42       0.873 -22.645  -2.911  1.00  9.170          N  
ATOM    671  CA  CYS A  42       0.080 -22.940  -1.718  1.00  8.980          C  
ATOM    672  C   CYS A  42      -1.299 -22.242  -1.752  1.00  8.890          C  
ATOM    673  O   CYS A  42      -2.179 -22.576  -0.956  1.00  9.150          O  
ATOM    674  CB  CYS A  42       0.813 -22.481  -0.451  1.00 12.650          C  
ATOM    675  SG  CYS A  42       2.418 -23.306  -0.159  1.00 12.650          S  
ATOM    676  H   CYS A  42       1.793 -22.200  -2.794  1.00 11.000          H  
ATOM    677  HA  CYS A  42      -0.075 -24.018  -1.669  1.00 10.780          H  
ATOM    678 1HB  CYS A  42       0.971 -21.414  -0.481  1.00 15.180          H  
ATOM    679 2HB  CYS A  42       0.178 -22.677   0.411  1.00 15.180          H  
ATOM    680  HG  CYS A  42       2.989 -22.971  -1.348  1.00 15.180          H  
ATOM    681  N   PHE A  43      -1.482 -21.276  -2.664  1.00  8.620          N  
ATOM    682  CA  PHE A  43      -2.742 -20.562  -2.825  1.00  8.670          C  
ATOM    683  C   PHE A  43      -3.431 -21.099  -4.071  1.00  9.520          C  
ATOM    684  O   PHE A  43      -4.648 -21.302  -4.098  1.00  9.850          O  
ATOM    685  CB  PHE A  43      -2.463 -19.076  -2.975  1.00 12.120          C  
ATOM    686  CG  PHE A  43      -1.810 -18.555  -1.765  1.00 12.120          C  
ATOM    687  CD1 PHE A  43      -0.487 -18.631  -1.668  1.00 12.120          C  
ATOM    688  CD2 PHE A  43      -2.487 -18.012  -0.742  1.00 12.120          C  
ATOM    689  CE1 PHE A  43       0.166 -18.220  -0.582  1.00 12.120          C  
ATOM    690  CE2 PHE A  43      -1.831 -17.575   0.364  1.00 12.120          C  
ATOM    691  CZ  PHE A  43      -0.496 -17.701   0.444  1.00 12.120          C  
ATOM    692  H   PHE A  43      -0.717 -21.037  -3.294  1.00 10.340          H  
ATOM    693  HA  PHE A  43      -3.373 -20.736  -1.954  1.00 10.400          H  
ATOM    694 1HB  PHE A  43      -1.807 -18.900  -3.833  1.00 14.540          H  
ATOM    695 2HB  PHE A  43      -3.388 -18.547  -3.148  1.00 14.540          H  
ATOM    696  HD1 PHE A  43       0.053 -19.056  -2.484  1.00 14.540          H  
ATOM    697  HD2 PHE A  43      -3.561 -17.932  -0.803  1.00 14.540          H  
ATOM    698  HE1 PHE A  43       1.223 -18.318  -0.552  1.00 14.540          H  
ATOM    699  HE2 PHE A  43      -2.386 -17.145   1.180  1.00 14.540          H  
ATOM    700  HZ  PHE A  43       0.048 -17.382   1.315  1.00 14.540          H  
ATOM    701  N   ASN A  44      -2.637 -21.465  -5.076  1.00  9.980          N  
ATOM    702  CA  ASN A  44      -3.180 -21.969  -6.335  1.00 10.880          C  
ATOM    703  C   ASN A  44      -4.012 -23.240  -6.115  1.00 11.380          C  
ATOM    704  O   ASN A  44      -5.001 -23.467  -6.814  1.00 12.110          O  
ATOM    705  CB  ASN A  44      -2.053 -22.228  -7.316  1.00 14.870          C  
ATOM    706  CG  ASN A  44      -1.440 -20.937  -7.839  1.00 14.870          C  
ATOM    707  OD1 ASN A  44      -2.109 -19.897  -7.865  1.00 14.870          O  
ATOM    708  ND2 ASN A  44      -0.189 -20.969  -8.234  1.00 14.870          N  
ATOM    709  H   ASN A  44      -1.634 -21.274  -4.998  1.00 11.980          H  
ATOM    710  HA  ASN A  44      -3.844 -21.213  -6.753  1.00 13.060          H  
ATOM    711 1HB  ASN A  44      -1.300 -22.838  -6.846  1.00 17.850          H  
ATOM    712 2HB  ASN A  44      -2.440 -22.795  -8.161  1.00 17.850          H  
ATOM    713 1HD2 ASN A  44       0.238 -20.133  -8.577  1.00 17.850          H  
ATOM    714 2HD2 ASN A  44       0.375 -21.817  -8.185  1.00 17.850          H  
ATOM    715  N   THR A  45      -3.651 -24.029  -5.093  1.00 11.060          N  
ATOM    716  CA  THR A  45      -4.342 -25.275  -4.749  1.00 11.580          C  
ATOM    717  C   THR A  45      -5.369 -25.149  -3.593  1.00 11.420          C  
ATOM    718  O   THR A  45      -5.883 -26.169  -3.112  1.00 11.880          O  
ATOM    719  CB  THR A  45      -3.331 -26.371  -4.354  1.00 16.000          C  
ATOM    720  OG1 THR A  45      -2.587 -25.950  -3.202  1.00 16.000          O  
ATOM    721  CG2 THR A  45      -2.359 -26.614  -5.502  1.00 16.000          C  
ATOM    722  H   THR A  45      -2.780 -23.806  -4.591  1.00 13.270          H  
ATOM    723  HA  THR A  45      -4.880 -25.613  -5.634  1.00 13.900          H  
ATOM    724  HB  THR A  45      -3.863 -27.293  -4.123  1.00 19.200          H  
ATOM    725  HG1 THR A  45      -3.183 -25.780  -2.471  1.00 19.200          H  
ATOM    726 1HG2 THR A  45      -1.647 -27.387  -5.218  1.00 19.200          H  
ATOM    727 2HG2 THR A  45      -2.912 -26.934  -6.382  1.00 19.200          H  
ATOM    728 3HG2 THR A  45      -1.820 -25.694  -5.728  1.00 19.200          H  
ATOM    729  N   ARG A  46      -5.702 -23.917  -3.180  1.00 10.910          N  
ATOM    730  CA  ARG A  46      -6.596 -23.619  -2.040  1.00 10.860          C  
ATOM    731  C   ARG A  46      -7.972 -24.291  -2.064  1.00 11.220          C  
ATOM    732  O   ARG A  46      -8.606 -24.474  -1.024  1.00 11.670          O  
ATOM    733  CB  ARG A  46      -6.852 -22.118  -1.979  1.00 15.220          C  
ATOM    734  CG  ARG A  46      -7.687 -21.556  -3.143  1.00 15.220          C  
ATOM    735  CD  ARG A  46      -7.726 -20.065  -3.163  1.00 15.220          C  
ATOM    736  NE  ARG A  46      -8.570 -19.567  -4.259  1.00 15.220          N  
ATOM    737  CZ  ARG A  46      -8.175 -19.434  -5.554  1.00 15.220          C  
ATOM    738  NH1 ARG A  46      -6.954 -19.775  -5.915  1.00 15.220          N  
ATOM    739  NH2 ARG A  46      -9.025 -18.967  -6.459  1.00 15.220          N  
ATOM    740  H   ARG A  46      -5.261 -23.120  -3.651  1.00 13.090          H  
ATOM    741  HA  ARG A  46      -6.078 -23.929  -1.131  1.00 13.030          H  
ATOM    742 1HB  ARG A  46      -7.386 -21.872  -1.073  1.00 18.270          H  
ATOM    743 2HB  ARG A  46      -5.904 -21.600  -1.956  1.00 18.270          H  
ATOM    744 1HG  ARG A  46      -7.277 -21.908  -4.087  1.00 18.270          H  
ATOM    745 2HG  ARG A  46      -8.719 -21.890  -3.050  1.00 18.270          H  
ATOM    746 1HD  ARG A  46      -8.145 -19.706  -2.223  1.00 18.270          H  
ATOM    747 2HD  ARG A  46      -6.718 -19.657  -3.282  1.00 18.270          H  
ATOM    748  HE  ARG A  46      -9.515 -19.293  -4.029  1.00 18.270          H  
ATOM    749 1HH1 ARG A  46      -6.303 -20.135  -5.218  1.00 18.270          H  
ATOM    750 2HH1 ARG A  46      -6.658 -19.677  -6.875  1.00 18.270          H  
ATOM    751 1HH2 ARG A  46      -9.963 -18.709  -6.187  1.00 18.270          H  
ATOM    752 2HH2 ARG A  46      -8.736 -18.869  -7.421  1.00 18.270          H  
ATOM    753  N   ILE A  47      -8.438 -24.650  -3.248  1.00 11.170          N  
ATOM    754  CA  ILE A  47      -9.750 -25.252  -3.442  1.00 11.760          C  
ATOM    755  C   ILE A  47      -9.923 -26.610  -2.745  1.00 12.150          C  
ATOM    756  O   ILE A  47     -11.043 -27.103  -2.620  1.00 12.400          O  
ATOM    757  CB  ILE A  47     -10.045 -25.369  -4.952  1.00 16.230          C  
ATOM    758  CG1 ILE A  47      -9.003 -26.328  -5.638  1.00 16.230          C  
ATOM    759  CG2 ILE A  47     -10.010 -23.947  -5.570  1.00 16.230          C  
ATOM    760  CD1 ILE A  47      -9.321 -26.693  -7.076  1.00 16.230          C  
ATOM    761  H   ILE A  47      -7.839 -24.480  -4.043  1.00 13.400          H  
ATOM    762  HA  ILE A  47     -10.488 -24.573  -3.016  1.00 14.110          H  
ATOM    763  HB  ILE A  47     -11.035 -25.803  -5.094  1.00 19.470          H  
ATOM    764 1HG1 ILE A  47      -8.020 -25.861  -5.615  1.00 19.470          H  
ATOM    765 2HG1 ILE A  47      -8.956 -27.258  -5.078  1.00 19.470          H  
ATOM    766 1HG2 ILE A  47     -10.239 -23.986  -6.630  1.00 19.470          H  
ATOM    767 2HG2 ILE A  47     -10.752 -23.325  -5.071  1.00 19.470          H  
ATOM    768 3HG2 ILE A  47      -9.026 -23.505  -5.437  1.00 19.470          H  
ATOM    769 1HD1 ILE A  47      -8.548 -27.366  -7.452  1.00 19.470          H  
ATOM    770 2HD1 ILE A  47     -10.289 -27.195  -7.116  1.00 19.470          H  
ATOM    771 3HD1 ILE A  47      -9.347 -25.805  -7.698  1.00 19.470          H  
ATOM    772  N   LYS A  48      -8.815 -27.210  -2.304  1.00 12.360          N  
ATOM    773  CA  LYS A  48      -8.815 -28.492  -1.608  1.00 12.930          C  
ATOM    774  C   LYS A  48      -9.551 -28.527  -0.257  1.00 12.850          C  
ATOM    775  O   LYS A  48      -9.898 -29.615   0.210  1.00 13.200          O  
ATOM    776  CB  LYS A  48      -7.371 -28.951  -1.376  1.00 17.870          C  
ATOM    777  CG  LYS A  48      -6.579 -28.107  -0.358  1.00 17.870          C  
ATOM    778  CD  LYS A  48      -5.135 -28.592  -0.220  1.00 17.870          C  
ATOM    779  CE  LYS A  48      -4.366 -27.756   0.805  1.00 17.870          C  
ATOM    780  NZ  LYS A  48      -2.952 -28.216   0.961  1.00 17.870          N  
ATOM    781  H   LYS A  48      -7.920 -26.742  -2.474  1.00 14.830          H  
ATOM    782  HA  LYS A  48      -9.303 -29.215  -2.259  1.00 15.520          H  
ATOM    783 1HB  LYS A  48      -7.369 -29.985  -1.032  1.00 21.450          H  
ATOM    784 2HB  LYS A  48      -6.829 -28.914  -2.321  1.00 21.450          H  
ATOM    785 1HG  LYS A  48      -6.583 -27.053  -0.654  1.00 21.450          H  
ATOM    786 2HG  LYS A  48      -7.043 -28.187   0.619  1.00 21.450          H  
ATOM    787 1HD  LYS A  48      -5.131 -29.636   0.090  1.00 21.450          H  
ATOM    788 2HD  LYS A  48      -4.635 -28.509  -1.187  1.00 21.450          H  
ATOM    789 1HE  LYS A  48      -4.363 -26.715   0.476  1.00 21.450          H  
ATOM    790 2HE  LYS A  48      -4.870 -27.816   1.772  1.00 21.450          H  
ATOM    791 1HZ  LYS A  48      -2.491 -27.628   1.642  1.00 21.450          H  
ATOM    792 2HZ  LYS A  48      -2.941 -29.175   1.280  1.00 21.450          H  
ATOM    793 3HZ  LYS A  48      -2.464 -28.150   0.074  1.00 21.450          H  
ATOM    794  N   ILE A  49      -9.742 -27.378   0.402  1.00 12.550          N  
ATOM    795  CA  ILE A  49     -10.376 -27.392   1.725  1.00 12.640          C  
ATOM    796  C   ILE A  49     -11.091 -26.083   2.052  1.00 12.730          C  
ATOM    797  O   ILE A  49     -10.724 -25.016   1.572  1.00 12.770          O  
ATOM    798  CB  ILE A  49      -9.334 -27.737   2.837  1.00 17.660          C  
ATOM    799  CG1 ILE A  49     -10.049 -28.046   4.213  1.00 17.660          C  
ATOM    800  CG2 ILE A  49      -8.371 -26.578   3.009  1.00 17.660          C  
ATOM    801  CD1 ILE A  49      -9.171 -28.709   5.264  1.00 17.660          C  
ATOM    802  H   ILE A  49      -9.447 -26.493  -0.036  1.00 15.060          H  
ATOM    803  HA  ILE A  49     -11.127 -28.181   1.725  1.00 15.170          H  
ATOM    804  HB  ILE A  49      -8.780 -28.625   2.541  1.00 21.190          H  
ATOM    805 1HG1 ILE A  49     -10.405 -27.119   4.644  1.00 21.190          H  
ATOM    806 2HG1 ILE A  49     -10.897 -28.703   4.026  1.00 21.190          H  
ATOM    807 1HG2 ILE A  49      -7.629 -26.794   3.748  1.00 21.190          H  
ATOM    808 2HG2 ILE A  49      -7.870 -26.370   2.063  1.00 21.190          H  
ATOM    809 3HG2 ILE A  49      -8.925 -25.705   3.321  1.00 21.190          H  
ATOM    810 1HD1 ILE A  49      -9.760 -28.878   6.170  1.00 21.190          H  
ATOM    811 2HD1 ILE A  49      -8.809 -29.665   4.883  1.00 21.190          H  
ATOM    812 3HD1 ILE A  49      -8.337 -28.079   5.504  1.00 21.190          H  
ATOM    813  N   ASP A  50     -12.101 -26.154   2.917  1.00 12.890          N  
ATOM    814  CA  ASP A  50     -12.789 -24.950   3.365  1.00 13.060          C  
ATOM    815  C   ASP A  50     -11.758 -23.935   3.846  1.00 12.340          C  
ATOM    816  O   ASP A  50     -10.840 -24.280   4.616  1.00 12.190          O  
ATOM    817  CB  ASP A  50     -13.778 -25.238   4.497  1.00 18.220          C  
ATOM    818  CG  ASP A  50     -14.660 -24.020   4.821  1.00 18.220          C  
ATOM    819  OD1 ASP A  50     -14.192 -23.092   5.472  1.00 18.220          O  
ATOM    820  OD2 ASP A  50     -15.794 -24.023   4.404  1.00 18.220          O  
ATOM    821  H   ASP A  50     -12.390 -27.056   3.268  1.00 15.470          H  
ATOM    822  HA  ASP A  50     -13.333 -24.521   2.523  1.00 15.670          H  
ATOM    823 1HB  ASP A  50     -14.425 -26.069   4.213  1.00 21.860          H  
ATOM    824 2HB  ASP A  50     -13.247 -25.531   5.391  1.00 21.860          H  
ATOM    825  N   LYS A  51     -12.003 -22.677   3.461  1.00 12.020          N  
ATOM    826  CA  LYS A  51     -11.164 -21.517   3.731  1.00 11.560          C  
ATOM    827  C   LYS A  51     -10.784 -21.322   5.194  1.00 11.230          C  
ATOM    828  O   LYS A  51      -9.757 -20.700   5.475  1.00 11.050          O  
ATOM    829  CB  LYS A  51     -11.881 -20.263   3.212  1.00 16.370          C  
ATOM    830  CG  LYS A  51     -13.189 -19.942   3.957  1.00 16.370          C  
ATOM    831  CD  LYS A  51     -13.936 -18.736   3.382  1.00 16.370          C  
ATOM    832  CE  LYS A  51     -15.256 -18.518   4.144  1.00 16.370          C  
ATOM    833  NZ  LYS A  51     -16.034 -17.361   3.629  1.00 16.370          N  
ATOM    834  H   LYS A  51     -12.819 -22.540   2.878  1.00 14.420          H  
ATOM    835  HA  LYS A  51     -10.245 -21.641   3.162  1.00 13.870          H  
ATOM    836 1HB  LYS A  51     -11.220 -19.401   3.305  1.00 19.640          H  
ATOM    837 2HB  LYS A  51     -12.114 -20.388   2.155  1.00 19.640          H  
ATOM    838 1HG  LYS A  51     -13.848 -20.815   3.936  1.00 19.640          H  
ATOM    839 2HG  LYS A  51     -12.965 -19.721   4.999  1.00 19.640          H  
ATOM    840 1HD  LYS A  51     -13.318 -17.841   3.473  1.00 19.640          H  
ATOM    841 2HD  LYS A  51     -14.156 -18.905   2.327  1.00 19.640          H  
ATOM    842 1HE  LYS A  51     -15.862 -19.418   4.048  1.00 19.640          H  
ATOM    843 2HE  LYS A  51     -15.036 -18.351   5.200  1.00 19.640          H  
ATOM    844 1HZ  LYS A  51     -16.906 -17.260   4.163  1.00 19.640          H  
ATOM    845 2HZ  LYS A  51     -15.482 -16.511   3.735  1.00 19.640          H  
ATOM    846 3HZ  LYS A  51     -16.271 -17.475   2.658  1.00 19.640          H  
ATOM    847  N   ILE A  52     -11.552 -21.861   6.140  1.00 11.350          N  
ATOM    848  CA  ILE A  52     -11.161 -21.692   7.536  1.00 11.330          C  
ATOM    849  C   ILE A  52      -9.788 -22.319   7.760  1.00 11.200          C  
ATOM    850  O   ILE A  52      -8.914 -21.753   8.437  1.00 11.090          O  
ATOM    851  CB  ILE A  52     -12.170 -22.367   8.501  1.00 15.870          C  
ATOM    852  CG1 ILE A  52     -13.499 -21.607   8.474  1.00 15.870          C  
ATOM    853  CG2 ILE A  52     -11.580 -22.480   9.945  1.00 15.870          C  
ATOM    854  CD1 ILE A  52     -14.650 -22.338   9.143  1.00 15.870          C  
ATOM    855  H   ILE A  52     -12.417 -22.373   5.883  1.00 13.620          H  
ATOM    856  HA  ILE A  52     -11.106 -20.628   7.760  1.00 13.600          H  
ATOM    857  HB  ILE A  52     -12.384 -23.369   8.131  1.00 19.040          H  
ATOM    858 1HG1 ILE A  52     -13.367 -20.646   8.973  1.00 19.040          H  
ATOM    859 2HG1 ILE A  52     -13.774 -21.424   7.432  1.00 19.040          H  
ATOM    860 1HG2 ILE A  52     -12.284 -22.974  10.602  1.00 19.040          H  
ATOM    861 2HG2 ILE A  52     -10.660 -23.060   9.943  1.00 19.040          H  
ATOM    862 3HG2 ILE A  52     -11.370 -21.480  10.328  1.00 19.040          H  
ATOM    863 1HD1 ILE A  52     -15.550 -21.726   9.065  1.00 19.040          H  
ATOM    864 2HD1 ILE A  52     -14.814 -23.291   8.631  1.00 19.040          H  
ATOM    865 3HD1 ILE A  52     -14.442 -22.519  10.188  1.00 19.040          H  
ATOM    866  N   TYR A  53      -9.629 -23.517   7.223  1.00 11.360          N  
ATOM    867  CA  TYR A  53      -8.457 -24.313   7.431  1.00 11.390          C  
ATOM    868  C   TYR A  53      -7.373 -23.883   6.504  1.00 11.080          C  
ATOM    869  O   TYR A  53      -6.221 -23.772   6.922  1.00 10.920          O  
ATOM    870  CB  TYR A  53      -8.834 -25.749   7.205  1.00 15.930          C  
ATOM    871  CG  TYR A  53      -9.913 -26.124   8.138  1.00 15.930          C  
ATOM    872  CD1 TYR A  53     -11.214 -26.150   7.671  1.00 15.930          C  
ATOM    873  CD2 TYR A  53      -9.640 -26.393   9.457  1.00 15.930          C  
ATOM    874  CE1 TYR A  53     -12.245 -26.448   8.519  1.00 15.930          C  
ATOM    875  CE2 TYR A  53     -10.672 -26.696  10.315  1.00 15.930          C  
ATOM    876  CZ  TYR A  53     -11.973 -26.723   9.851  1.00 15.930          C  
ATOM    877  OH  TYR A  53     -13.003 -27.024  10.711  1.00 15.930          O  
ATOM    878  H   TYR A  53     -10.355 -23.871   6.601  1.00 13.630          H  
ATOM    879  HA  TYR A  53      -8.109 -24.173   8.454  1.00 13.670          H  
ATOM    880 1HB  TYR A  53      -9.185 -25.871   6.188  1.00 19.120          H  
ATOM    881 2HB  TYR A  53      -7.981 -26.399   7.364  1.00 19.120          H  
ATOM    882  HD1 TYR A  53     -11.412 -25.926   6.628  1.00 19.120          H  
ATOM    883  HD2 TYR A  53      -8.614 -26.361   9.822  1.00 19.120          H  
ATOM    884  HE1 TYR A  53     -13.270 -26.463   8.149  1.00 19.120          H  
ATOM    885  HE2 TYR A  53     -10.463 -26.908  11.363  1.00 19.120          H  
ATOM    886  HH  TYR A  53     -12.649 -27.203  11.586  1.00 19.120          H  
ATOM    887  N   GLU A  54      -7.745 -23.569   5.264  1.00 11.150          N  
ATOM    888  CA  GLU A  54      -6.730 -23.197   4.303  1.00 11.140          C  
ATOM    889  C   GLU A  54      -6.052 -21.902   4.728  1.00 10.860          C  
ATOM    890  O   GLU A  54      -4.826 -21.800   4.672  1.00 10.860          O  
ATOM    891  CB  GLU A  54      -7.316 -23.034   2.909  1.00 15.600          C  
ATOM    892  CG  GLU A  54      -6.303 -22.792   1.860  1.00 15.600          C  
ATOM    893  CD  GLU A  54      -5.327 -23.945   1.629  1.00 15.600          C  
ATOM    894  OE1 GLU A  54      -5.595 -25.039   2.055  1.00 15.600          O  
ATOM    895  OE2 GLU A  54      -4.321 -23.724   0.996  1.00 15.600          O  
ATOM    896  H   GLU A  54      -8.729 -23.671   4.993  1.00 13.380          H  
ATOM    897  HA  GLU A  54      -5.983 -23.982   4.272  1.00 13.370          H  
ATOM    898 1HB  GLU A  54      -7.898 -23.881   2.628  1.00 18.720          H  
ATOM    899 2HB  GLU A  54      -7.979 -22.175   2.906  1.00 18.720          H  
ATOM    900 1HG  GLU A  54      -6.812 -22.575   0.948  1.00 18.720          H  
ATOM    901 2HG  GLU A  54      -5.762 -21.926   2.152  1.00 18.720          H  
ATOM    902  N   LYS A  55      -6.814 -20.928   5.236  1.00 10.790          N  
ATOM    903  CA  LYS A  55      -6.161 -19.707   5.648  1.00 10.780          C  
ATOM    904  C   LYS A  55      -5.170 -20.005   6.772  1.00 10.530          C  
ATOM    905  O   LYS A  55      -4.061 -19.463   6.775  1.00 10.110          O  
ATOM    906  CB  LYS A  55      -7.180 -18.627   6.025  1.00 15.100          C  
ATOM    907  CG  LYS A  55      -6.550 -17.235   6.313  1.00 15.100          C  
ATOM    908  CD  LYS A  55      -7.599 -16.072   6.308  1.00 15.100          C  
ATOM    909  CE  LYS A  55      -8.359 -15.888   7.634  1.00 15.100          C  
ATOM    910  NZ  LYS A  55      -9.496 -16.833   7.800  1.00 15.100          N  
ATOM    911  H   LYS A  55      -7.833 -21.001   5.293  1.00 12.950          H  
ATOM    912  HA  LYS A  55      -5.589 -19.334   4.806  1.00 12.940          H  
ATOM    913 1HB  LYS A  55      -7.907 -18.525   5.218  1.00 18.120          H  
ATOM    914 2HB  LYS A  55      -7.720 -18.961   6.910  1.00 18.120          H  
ATOM    915 1HG  LYS A  55      -6.047 -17.262   7.282  1.00 18.120          H  
ATOM    916 2HG  LYS A  55      -5.798 -17.027   5.551  1.00 18.120          H  
ATOM    917 1HD  LYS A  55      -7.087 -15.132   6.082  1.00 18.120          H  
ATOM    918 2HD  LYS A  55      -8.328 -16.257   5.523  1.00 18.120          H  
ATOM    919 1HE  LYS A  55      -7.666 -16.019   8.464  1.00 18.120          H  
ATOM    920 2HE  LYS A  55      -8.754 -14.877   7.664  1.00 18.120          H  
ATOM    921 1HZ  LYS A  55      -9.967 -16.635   8.695  1.00 18.120          H  
ATOM    922 2HZ  LYS A  55     -10.184 -16.717   7.075  1.00 18.120          H  
ATOM    923 3HZ  LYS A  55      -9.165 -17.774   7.802  1.00 18.120          H  
ATOM    924  N   ASP A  56      -5.545 -20.847   7.753  1.00 10.960          N  
ATOM    925  CA  ASP A  56      -4.593 -21.154   8.818  1.00 11.000          C  
ATOM    926  C   ASP A  56      -3.374 -21.938   8.244  1.00 10.620          C  
ATOM    927  O   ASP A  56      -2.244 -21.806   8.733  1.00 10.460          O  
ATOM    928  CB  ASP A  56      -5.279 -21.912   9.959  1.00 15.380          C  
ATOM    929  CG  ASP A  56      -4.508 -21.810  11.320  1.00 15.380          C  
ATOM    930  OD1 ASP A  56      -4.440 -20.702  11.882  1.00 15.380          O  
ATOM    931  OD2 ASP A  56      -3.996 -22.824  11.784  1.00 15.380          O  
ATOM    932  H   ASP A  56      -6.495 -21.243   7.787  1.00 13.150          H  
ATOM    933  HA  ASP A  56      -4.231 -20.217   9.230  1.00 13.200          H  
ATOM    934 1HB  ASP A  56      -6.292 -21.521  10.090  1.00 18.460          H  
ATOM    935 2HB  ASP A  56      -5.377 -22.964   9.675  1.00 18.460          H  
ATOM    936  N   TYR A  57      -3.593 -22.757   7.203  1.00 10.650          N  
ATOM    937  CA  TYR A  57      -2.494 -23.502   6.584  1.00 10.570          C  
ATOM    938  C   TYR A  57      -1.505 -22.523   5.941  1.00 10.030          C  
ATOM    939  O   TYR A  57      -0.285 -22.723   6.019  1.00 10.020          O  
ATOM    940  CB  TYR A  57      -3.000 -24.499   5.532  1.00 14.830          C  
ATOM    941  CG  TYR A  57      -3.860 -25.676   6.061  1.00 14.830          C  
ATOM    942  CD1 TYR A  57      -3.828 -26.082   7.398  1.00 14.830          C  
ATOM    943  CD2 TYR A  57      -4.680 -26.359   5.175  1.00 14.830          C  
ATOM    944  CE1 TYR A  57      -4.607 -27.138   7.819  1.00 14.830          C  
ATOM    945  CE2 TYR A  57      -5.446 -27.416   5.607  1.00 14.830          C  
ATOM    946  CZ  TYR A  57      -5.414 -27.804   6.920  1.00 14.830          C  
ATOM    947  OH  TYR A  57      -6.176 -28.868   7.353  1.00 14.830          O  
ATOM    948  H   TYR A  57      -4.555 -22.902   6.876  1.00 12.780          H  
ATOM    949  HA  TYR A  57      -1.945 -24.035   7.357  1.00 12.680          H  
ATOM    950 1HB  TYR A  57      -3.584 -23.968   4.788  1.00 17.800          H  
ATOM    951 2HB  TYR A  57      -2.144 -24.923   5.010  1.00 17.800          H  
ATOM    952  HD1 TYR A  57      -3.203 -25.580   8.124  1.00 17.800          H  
ATOM    953  HD2 TYR A  57      -4.714 -26.061   4.127  1.00 17.800          H  
ATOM    954  HE1 TYR A  57      -4.580 -27.449   8.861  1.00 17.800          H  
ATOM    955  HE2 TYR A  57      -6.076 -27.948   4.903  1.00 17.800          H  
ATOM    956  HH  TYR A  57      -6.702 -29.206   6.624  1.00 17.800          H  
ATOM    957  N   TRP A  58      -2.030 -21.454   5.320  1.00  9.730          N  
ATOM    958  CA  TRP A  58      -1.202 -20.425   4.691  1.00  9.390          C  
ATOM    959  C   TRP A  58      -0.304 -19.769   5.731  1.00  9.140          C  
ATOM    960  O   TRP A  58       0.848 -19.435   5.437  1.00  9.010          O  
ATOM    961  CB  TRP A  58      -2.049 -19.326   4.038  1.00 13.280          C  
ATOM    962  CG  TRP A  58      -2.840 -19.752   2.846  1.00 13.280          C  
ATOM    963  CD1 TRP A  58      -2.628 -20.840   2.061  1.00 13.280          C  
ATOM    964  CD2 TRP A  58      -3.992 -19.071   2.287  1.00 13.280          C  
ATOM    965  NE1 TRP A  58      -3.544 -20.891   1.068  1.00 13.280          N  
ATOM    966  CE2 TRP A  58      -4.397 -19.807   1.186  1.00 13.280          C  
ATOM    967  CE3 TRP A  58      -4.691 -17.902   2.631  1.00 13.280          C  
ATOM    968  CZ2 TRP A  58      -5.481 -19.423   0.412  1.00 13.280          C  
ATOM    969  CZ3 TRP A  58      -5.766 -17.513   1.860  1.00 13.280          C  
ATOM    970  CH2 TRP A  58      -6.154 -18.255   0.774  1.00 13.280          C  
ATOM    971  H   TRP A  58      -3.054 -21.410   5.236  1.00 11.680          H  
ATOM    972  HA  TRP A  58      -0.570 -20.891   3.939  1.00 11.270          H  
ATOM    973 1HB  TRP A  58      -2.730 -18.908   4.769  1.00 15.940          H  
ATOM    974 2HB  TRP A  58      -1.388 -18.529   3.717  1.00 15.940          H  
ATOM    975  HD1 TRP A  58      -1.844 -21.578   2.192  1.00 15.940          H  
ATOM    976  HE1 TRP A  58      -3.539 -21.677   0.369  1.00 15.940          H  
ATOM    977  HE3 TRP A  58      -4.388 -17.314   3.486  1.00 15.940          H  
ATOM    978  HZ2 TRP A  58      -5.797 -19.988  -0.444  1.00 15.940          H  
ATOM    979  HZ3 TRP A  58      -6.297 -16.602   2.136  1.00 15.940          H  
ATOM    980  HH2 TRP A  58      -7.007 -17.924   0.182  1.00 15.940          H  
ATOM    981  N   VAL A  59      -0.820 -19.620   6.957  1.00  9.260          N  
ATOM    982  CA  VAL A  59      -0.051 -19.016   8.035  1.00  9.240          C  
ATOM    983  C   VAL A  59       1.154 -19.855   8.336  1.00  9.310          C  
ATOM    984  O   VAL A  59       2.263 -19.333   8.476  1.00  9.210          O  
ATOM    985  CB  VAL A  59      -0.839 -18.982   9.358  1.00 12.940          C  
ATOM    986  CG1 VAL A  59       0.083 -18.483  10.504  1.00 12.940          C  
ATOM    987  CG2 VAL A  59      -2.047 -18.207   9.166  1.00 12.940          C  
ATOM    988  H   VAL A  59      -1.803 -19.883   7.091  1.00 11.110          H  
ATOM    989  HA  VAL A  59       0.259 -18.016   7.741  1.00 11.090          H  
ATOM    990  HB  VAL A  59      -1.128 -19.973   9.645  1.00 15.530          H  
ATOM    991 1HG1 VAL A  59      -0.481 -18.469  11.435  1.00 15.530          H  
ATOM    992 2HG1 VAL A  59       0.938 -19.140  10.633  1.00 15.530          H  
ATOM    993 3HG1 VAL A  59       0.451 -17.493  10.281  1.00 15.530          H  
ATOM    994 1HG2 VAL A  59      -2.622 -18.190  10.091  1.00 15.530          H  
ATOM    995 2HG2 VAL A  59      -1.793 -17.258   8.874  1.00 15.530          H  
ATOM    996 3HG2 VAL A  59      -2.627 -18.639   8.404  1.00 15.530          H  
ATOM    997  N   LYS A  60       0.931 -21.157   8.471  1.00  9.680          N  
ATOM    998  CA  LYS A  60       2.013 -22.065   8.792  1.00 10.020          C  
ATOM    999  C   LYS A  60       3.080 -22.047   7.702  1.00  9.910          C  
ATOM   1000  O   LYS A  60       4.283 -22.011   8.007  1.00 10.030          O  
ATOM   1001  CB  LYS A  60       1.446 -23.465   9.019  1.00 13.890          C  
ATOM   1002  CG  LYS A  60       0.616 -23.556  10.308  1.00 13.890          C  
ATOM   1003  CD  LYS A  60       0.048 -24.955  10.557  1.00 13.890          C  
ATOM   1004  CE  LYS A  60      -0.700 -25.021  11.903  1.00 13.890          C  
ATOM   1005  NZ  LYS A  60      -1.935 -24.147  11.912  1.00 13.890          N  
ATOM   1006  H   LYS A  60      -0.038 -21.490   8.388  1.00 11.620          H  
ATOM   1007  HA  LYS A  60       2.478 -21.729   9.717  1.00 12.020          H  
ATOM   1008 1HB  LYS A  60       0.810 -23.744   8.177  1.00 16.670          H  
ATOM   1009 2HB  LYS A  60       2.260 -24.187   9.076  1.00 16.670          H  
ATOM   1010 1HG  LYS A  60       1.239 -23.268  11.154  1.00 16.670          H  
ATOM   1011 2HG  LYS A  60      -0.209 -22.846  10.232  1.00 16.670          H  
ATOM   1012 1HD  LYS A  60      -0.650 -25.206   9.755  1.00 16.670          H  
ATOM   1013 2HD  LYS A  60       0.855 -25.688  10.559  1.00 16.670          H  
ATOM   1014 1HE  LYS A  60      -0.998 -26.050  12.092  1.00 16.670          H  
ATOM   1015 2HE  LYS A  60      -0.033 -24.694  12.699  1.00 16.670          H  
ATOM   1016 1HZ  LYS A  60      -2.422 -24.195  12.795  1.00 16.670          H  
ATOM   1017 2HZ  LYS A  60      -1.686 -23.180  11.748  1.00 16.670          H  
ATOM   1018 3HZ  LYS A  60      -2.580 -24.438  11.187  1.00 16.670          H  
ATOM   1019  N   LYS A  61       2.649 -21.997   6.433  1.00  9.830          N  
ATOM   1020  CA  LYS A  61       3.610 -21.966   5.341  1.00  9.990          C  
ATOM   1021  C   LYS A  61       4.435 -20.692   5.404  1.00  9.570          C  
ATOM   1022  O   LYS A  61       5.655 -20.746   5.285  1.00  9.830          O  
ATOM   1023  CB  LYS A  61       2.901 -22.045   3.983  1.00 13.920          C  
ATOM   1024  CG  LYS A  61       2.216 -23.384   3.668  1.00 13.920          C  
ATOM   1025  CD  LYS A  61       3.221 -24.510   3.403  1.00 13.920          C  
ATOM   1026  CE  LYS A  61       2.515 -25.791   2.969  1.00 13.920          C  
ATOM   1027  NZ  LYS A  61       3.479 -26.906   2.734  1.00 13.920          N  
ATOM   1028  H   LYS A  61       1.641 -22.046   6.246  1.00 11.800          H  
ATOM   1029  HA  LYS A  61       4.293 -22.804   5.452  1.00 11.990          H  
ATOM   1030 1HB  LYS A  61       2.137 -21.268   3.936  1.00 16.710          H  
ATOM   1031 2HB  LYS A  61       3.619 -21.841   3.191  1.00 16.710          H  
ATOM   1032 1HG  LYS A  61       1.601 -23.668   4.521  1.00 16.710          H  
ATOM   1033 2HG  LYS A  61       1.562 -23.263   2.808  1.00 16.710          H  
ATOM   1034 1HD  LYS A  61       3.922 -24.202   2.625  1.00 16.710          H  
ATOM   1035 2HD  LYS A  61       3.781 -24.726   4.309  1.00 16.710          H  
ATOM   1036 1HE  LYS A  61       1.810 -26.089   3.744  1.00 16.710          H  
ATOM   1037 2HE  LYS A  61       1.966 -25.602   2.048  1.00 16.710          H  
ATOM   1038 1HZ  LYS A  61       2.975 -27.734   2.448  1.00 16.710          H  
ATOM   1039 2HZ  LYS A  61       4.130 -26.641   2.007  1.00 16.710          H  
ATOM   1040 3HZ  LYS A  61       3.987 -27.101   3.585  1.00 16.710          H  
ATOM   1041  N   LEU A  62       3.792 -19.548   5.648  1.00  9.120          N  
ATOM   1042  CA  LEU A  62       4.541 -18.310   5.754  1.00  8.900          C  
ATOM   1043  C   LEU A  62       5.449 -18.254   6.967  1.00  9.120          C  
ATOM   1044  O   LEU A  62       6.580 -17.791   6.866  1.00  9.250          O  
ATOM   1045  CB  LEU A  62       3.608 -17.097   5.753  1.00 12.550          C  
ATOM   1046  CG  LEU A  62       2.927 -16.748   4.411  1.00 12.550          C  
ATOM   1047  CD1 LEU A  62       1.927 -15.680   4.617  1.00 12.550          C  
ATOM   1048  CD2 LEU A  62       3.930 -16.237   3.485  1.00 12.550          C  
ATOM   1049  H   LEU A  62       2.770 -19.541   5.726  1.00 10.940          H  
ATOM   1050  HA  LEU A  62       5.185 -18.251   4.894  1.00 10.680          H  
ATOM   1051 1HB  LEU A  62       2.816 -17.292   6.482  1.00 15.060          H  
ATOM   1052 2HB  LEU A  62       4.165 -16.228   6.081  1.00 15.060          H  
ATOM   1053  HG  LEU A  62       2.427 -17.626   3.998  1.00 15.060          H  
ATOM   1054 1HD1 LEU A  62       1.465 -15.427   3.670  1.00 15.060          H  
ATOM   1055 2HD1 LEU A  62       1.197 -16.047   5.283  1.00 15.060          H  
ATOM   1056 3HD1 LEU A  62       2.402 -14.791   5.033  1.00 15.060          H  
ATOM   1057 1HD2 LEU A  62       3.446 -15.942   2.573  1.00 15.060          H  
ATOM   1058 2HD2 LEU A  62       4.370 -15.396   3.939  1.00 15.060          H  
ATOM   1059 3HD2 LEU A  62       4.690 -16.956   3.266  1.00 15.060          H  
ATOM   1060  N   GLY A  63       5.008 -18.761   8.119  1.00  9.320          N  
ATOM   1061  CA  GLY A  63       5.855 -18.724   9.310  1.00  9.690          C  
ATOM   1062  C   GLY A  63       7.162 -19.467   9.038  1.00  9.780          C  
ATOM   1063  O   GLY A  63       8.252 -19.040   9.442  1.00 10.030          O  
ATOM   1064  H   GLY A  63       4.060 -19.132   8.189  1.00 11.180          H  
ATOM   1065 1HA  GLY A  63       6.057 -17.690   9.586  1.00 11.630          H  
ATOM   1066 2HA  GLY A  63       5.327 -19.188  10.141  1.00 11.630          H  
ATOM   1067  N   GLY A  64       7.059 -20.539   8.254  1.00  9.700          N  
ATOM   1068  CA  GLY A  64       8.178 -21.376   7.844  1.00  9.920          C  
ATOM   1069  C   GLY A  64       9.220 -20.642   6.992  1.00  9.920          C  
ATOM   1070  O   GLY A  64      10.317 -21.163   6.771  1.00  9.800          O  
ATOM   1071  H   GLY A  64       6.113 -20.848   7.994  1.00 11.640          H  
ATOM   1072 1HA  GLY A  64       8.655 -21.795   8.728  1.00 11.900          H  
ATOM   1073 2HA  GLY A  64       7.783 -22.215   7.271  1.00 11.900          H  
ATOM   1074  N   TYR A  65       8.877 -19.453   6.491  1.00 10.200          N  
ATOM   1075  CA  TYR A  65       9.761 -18.650   5.667  1.00 10.350          C  
ATOM   1076  C   TYR A  65      10.263 -17.389   6.397  1.00  9.860          C  
ATOM   1077  O   TYR A  65      10.866 -16.510   5.774  1.00  9.790          O  
ATOM   1078  CB  TYR A  65       9.008 -18.235   4.395  1.00 14.430          C  
ATOM   1079  CG  TYR A  65       8.429 -19.422   3.593  1.00 14.430          C  
ATOM   1080  CD1 TYR A  65       7.148 -19.326   3.056  1.00 14.430          C  
ATOM   1081  CD2 TYR A  65       9.140 -20.607   3.434  1.00 14.430          C  
ATOM   1082  CE1 TYR A  65       6.602 -20.395   2.368  1.00 14.430          C  
ATOM   1083  CE2 TYR A  65       8.582 -21.660   2.747  1.00 14.430          C  
ATOM   1084  CZ  TYR A  65       7.322 -21.552   2.218  1.00 14.430          C  
ATOM   1085  OH  TYR A  65       6.771 -22.608   1.542  1.00 14.430          O  
ATOM   1086  H   TYR A  65       7.956 -19.066   6.704  1.00 12.240          H  
ATOM   1087  HA  TYR A  65      10.637 -19.240   5.410  1.00 12.420          H  
ATOM   1088 1HB  TYR A  65       8.174 -17.584   4.678  1.00 17.320          H  
ATOM   1089 2HB  TYR A  65       9.660 -17.661   3.749  1.00 17.320          H  
ATOM   1090  HD1 TYR A  65       6.579 -18.413   3.177  1.00 17.320          H  
ATOM   1091  HD2 TYR A  65      10.135 -20.715   3.850  1.00 17.320          H  
ATOM   1092  HE1 TYR A  65       5.611 -20.333   1.951  1.00 17.320          H  
ATOM   1093  HE2 TYR A  65       9.141 -22.585   2.627  1.00 17.320          H  
ATOM   1094  HH  TYR A  65       5.896 -22.365   1.231  1.00 17.320          H  
ATOM   1095  N   PHE A  66       9.995 -17.276   7.706  1.00  9.680          N  
ATOM   1096  CA  PHE A  66      10.390 -16.091   8.480  1.00  9.350          C  
ATOM   1097  C   PHE A  66      11.845 -16.032   8.982  1.00  9.530          C  
ATOM   1098  O   PHE A  66      12.374 -14.932   9.190  1.00  9.420          O  
ATOM   1099  CB  PHE A  66       9.475 -15.920   9.707  1.00 13.220          C  
ATOM   1100  CG  PHE A  66       8.036 -15.386   9.452  1.00 13.220          C  
ATOM   1101  CD1 PHE A  66       7.453 -15.323   8.191  1.00 13.220          C  
ATOM   1102  CD2 PHE A  66       7.284 -14.914  10.524  1.00 13.220          C  
ATOM   1103  CE1 PHE A  66       6.174 -14.826   8.024  1.00 13.220          C  
ATOM   1104  CE2 PHE A  66       6.009 -14.407  10.341  1.00 13.220          C  
ATOM   1105  CZ  PHE A  66       5.457 -14.367   9.088  1.00 13.220          C  
ATOM   1106  H   PHE A  66       9.478 -18.022   8.185  1.00 11.620          H  
ATOM   1107  HA  PHE A  66      10.245 -15.223   7.837  1.00 11.220          H  
ATOM   1108 1HB  PHE A  66       9.377 -16.891  10.192  1.00 15.870          H  
ATOM   1109 2HB  PHE A  66       9.958 -15.272  10.424  1.00 15.870          H  
ATOM   1110  HD1 PHE A  66       7.989 -15.677   7.317  1.00 15.870          H  
ATOM   1111  HD2 PHE A  66       7.714 -14.937  11.527  1.00 15.870          H  
ATOM   1112  HE1 PHE A  66       5.738 -14.803   7.039  1.00 15.870          H  
ATOM   1113  HE2 PHE A  66       5.441 -14.030  11.197  1.00 15.870          H  
ATOM   1114  HZ  PHE A  66       4.452 -13.969   8.943  1.00 15.870          H  
ATOM   1115  N   THR A  67      12.491 -17.178   9.209  1.00  9.910          N  
ATOM   1116  CA  THR A  67      13.824 -17.145   9.810  1.00 10.220          C  
ATOM   1117  C   THR A  67      14.916 -17.908   9.071  1.00 10.100          C  
ATOM   1118  O   THR A  67      14.663 -18.756   8.214  1.00 10.640          O  
ATOM   1119  CB  THR A  67      13.779 -17.666  11.265  1.00 14.180          C  
ATOM   1120  OG1 THR A  67      13.387 -19.050  11.272  1.00 14.180          O  
ATOM   1121  CG2 THR A  67      12.780 -16.851  12.086  1.00 14.180          C  
ATOM   1122  H   THR A  67      12.053 -18.064   9.001  1.00 11.890          H  
ATOM   1123  HA  THR A  67      14.140 -16.113   9.844  1.00 12.260          H  
ATOM   1124  HB  THR A  67      14.768 -17.570  11.715  1.00 17.020          H  
ATOM   1125  HG1 THR A  67      14.096 -19.590  10.908  1.00 17.020          H  
ATOM   1126 1HG2 THR A  67      12.767 -17.222  13.109  1.00 17.020          H  
ATOM   1127 2HG2 THR A  67      13.083 -15.802  12.081  1.00 17.020          H  
ATOM   1128 3HG2 THR A  67      11.786 -16.941  11.663  1.00 17.020          H  
ATOM   1129  N   THR A  68      16.145 -17.618   9.486  1.00  9.570          N  
ATOM   1130  CA  THR A  68      17.385 -18.205   8.978  1.00  9.550          C  
ATOM   1131  C   THR A  68      18.534 -18.139   9.969  1.00  9.510          C  
ATOM   1132  O   THR A  68      18.510 -17.355  10.914  1.00  9.820          O  
ATOM   1133  CB  THR A  68      17.831 -17.541   7.682  1.00 13.380          C  
ATOM   1134  OG1 THR A  68      19.018 -18.204   7.211  1.00 13.380          O  
ATOM   1135  CG2 THR A  68      18.099 -16.072   7.907  1.00 13.380          C  
ATOM   1136  H   THR A  68      16.221 -16.879  10.186  1.00 11.480          H  
ATOM   1137  HA  THR A  68      17.195 -19.258   8.769  1.00 11.460          H  
ATOM   1138  HB  THR A  68      17.045 -17.652   6.935  1.00 16.050          H  
ATOM   1139  HG1 THR A  68      19.146 -17.978   6.279  1.00 16.050          H  
ATOM   1140 1HG2 THR A  68      18.407 -15.620   6.980  1.00 16.050          H  
ATOM   1141 2HG2 THR A  68      17.189 -15.589   8.257  1.00 16.050          H  
ATOM   1142 3HG2 THR A  68      18.879 -15.940   8.645  1.00 16.050          H  
ATOM   1143  N   ASN A  69      19.545 -18.983   9.762  1.00  9.380          N  
ATOM   1144  CA  ASN A  69      20.718 -18.968  10.637  1.00  9.630          C  
ATOM   1145  C   ASN A  69      21.806 -18.009  10.141  1.00  9.670          C  
ATOM   1146  O   ASN A  69      22.850 -17.847  10.777  1.00 10.120          O  
ATOM   1147  CB  ASN A  69      21.271 -20.370  10.776  1.00 13.380          C  
ATOM   1148  CG  ASN A  69      20.344 -21.274  11.539  1.00 13.380          C  
ATOM   1149  OD1 ASN A  69      19.627 -20.848  12.452  1.00 13.380          O  
ATOM   1150  ND2 ASN A  69      20.336 -22.528  11.172  1.00 13.380          N  
ATOM   1151  H   ASN A  69      19.497 -19.613   8.969  1.00 11.260          H  
ATOM   1152  HA  ASN A  69      20.409 -18.615  11.622  1.00 11.560          H  
ATOM   1153 1HB  ASN A  69      21.443 -20.791   9.785  1.00 16.060          H  
ATOM   1154 2HB  ASN A  69      22.231 -20.334  11.289  1.00 16.060          H  
ATOM   1155 1HD2 ASN A  69      19.737 -23.180  11.639  1.00 16.060          H  
ATOM   1156 2HD2 ASN A  69      20.927 -22.839  10.428  1.00 16.060          H  
ATOM   1157  N   ASN A  70      21.552 -17.373   9.006  1.00  9.380          N  
ATOM   1158  CA  ASN A  70      22.457 -16.390   8.430  1.00  9.600          C  
ATOM   1159  C   ASN A  70      22.036 -15.005   8.894  1.00  9.590          C  
ATOM   1160  O   ASN A  70      20.970 -14.526   8.513  1.00  9.520          O  
ATOM   1161  CB  ASN A  70      22.513 -16.509   6.922  1.00 13.350          C  
ATOM   1162  CG  ASN A  70      23.478 -15.497   6.260  1.00 13.350          C  
ATOM   1163  OD1 ASN A  70      23.499 -14.277   6.577  1.00 13.350          O  
ATOM   1164  ND2 ASN A  70      24.279 -15.994   5.334  1.00 13.350          N  
ATOM   1165  H   ASN A  70      20.671 -17.581   8.533  1.00 11.260          H  
ATOM   1166  HA  ASN A  70      23.462 -16.568   8.817  1.00 11.520          H  
ATOM   1167 1HB  ASN A  70      22.850 -17.513   6.666  1.00 16.020          H  
ATOM   1168 2HB  ASN A  70      21.527 -16.409   6.525  1.00 16.020          H  
ATOM   1169 1HD2 ASN A  70      24.934 -15.397   4.862  1.00 16.020          H  
ATOM   1170 2HD2 ASN A  70      24.230 -16.966   5.097  1.00 16.020          H  
ATOM   1171  N   SER A  71      22.834 -14.379   9.751  1.00  9.860          N  
ATOM   1172  CA  SER A  71      22.458 -13.097  10.334  1.00 10.090          C  
ATOM   1173  C   SER A  71      22.269 -11.937   9.342  1.00  9.590          C  
ATOM   1174  O   SER A  71      21.489 -11.019   9.624  1.00  9.610          O  
ATOM   1175  CB  SER A  71      23.494 -12.706  11.369  1.00 14.030          C  
ATOM   1176  OG  SER A  71      24.739 -12.476  10.771  1.00 14.030          O  
ATOM   1177  H   SER A  71      23.709 -14.806  10.027  1.00 11.830          H  
ATOM   1178  HA  SER A  71      21.511 -13.247  10.853  1.00 12.110          H  
ATOM   1179 1HB  SER A  71      23.166 -11.805  11.886  1.00 16.840          H  
ATOM   1180 2HB  SER A  71      23.584 -13.497  12.112  1.00 16.840          H  
ATOM   1181  HG  SER A  71      25.328 -12.198  11.481  1.00 16.840          H  
ATOM   1182  N   ASN A  72      22.907 -11.973   8.163  1.00  9.240          N  
ATOM   1183  CA  ASN A  72      22.719 -10.863   7.231  1.00  8.910          C  
ATOM   1184  C   ASN A  72      21.388 -11.072   6.550  1.00  8.310          C  
ATOM   1185  O   ASN A  72      20.599 -10.140   6.327  1.00  8.140          O  
ATOM   1186  CB  ASN A  72      23.838 -10.807   6.211  1.00 12.610          C  
ATOM   1187  CG  ASN A  72      25.148 -10.376   6.797  1.00 12.610          C  
ATOM   1188  OD1 ASN A  72      25.219  -9.716   7.840  1.00 12.610          O  
ATOM   1189  ND2 ASN A  72      26.210 -10.747   6.135  1.00 12.610          N  
ATOM   1190  H   ASN A  72      23.517 -12.747   7.907  1.00 11.090          H  
ATOM   1191  HA  ASN A  72      22.676  -9.923   7.786  1.00 10.690          H  
ATOM   1192 1HB  ASN A  72      23.964 -11.790   5.756  1.00 15.130          H  
ATOM   1193 2HB  ASN A  72      23.565 -10.115   5.415  1.00 15.130          H  
ATOM   1194 1HD2 ASN A  72      27.118 -10.497   6.470  1.00 15.130          H  
ATOM   1195 2HD2 ASN A  72      26.118 -11.281   5.295  1.00 15.130          H  
ATOM   1196  N   LYS A  73      21.142 -12.335   6.225  1.00  8.130          N  
ATOM   1197  CA  LYS A  73      19.901 -12.710   5.592  1.00  7.700          C  
ATOM   1198  C   LYS A  73      18.754 -12.498   6.576  1.00  7.750          C  
ATOM   1199  O   LYS A  73      17.652 -12.144   6.160  1.00  7.380          O  
ATOM   1200  CB  LYS A  73      19.973 -14.130   5.063  1.00 10.950          C  
ATOM   1201  CG  LYS A  73      20.918 -14.272   3.859  1.00 10.950          C  
ATOM   1202  CD  LYS A  73      21.030 -15.711   3.351  1.00 10.950          C  
ATOM   1203  CE  LYS A  73      22.022 -15.806   2.185  1.00 10.950          C  
ATOM   1204  NZ  LYS A  73      22.241 -17.214   1.744  1.00 10.950          N  
ATOM   1205  H   LYS A  73      21.864 -13.036   6.421  1.00  9.760          H  
ATOM   1206  HA  LYS A  73      19.732 -12.047   4.744  1.00  9.240          H  
ATOM   1207 1HB  LYS A  73      20.306 -14.768   5.849  1.00 13.140          H  
ATOM   1208 2HB  LYS A  73      18.982 -14.461   4.763  1.00 13.140          H  
ATOM   1209 1HG  LYS A  73      20.551 -13.643   3.049  1.00 13.140          H  
ATOM   1210 2HG  LYS A  73      21.908 -13.916   4.142  1.00 13.140          H  
ATOM   1211 1HD  LYS A  73      21.362 -16.365   4.149  1.00 13.140          H  
ATOM   1212 2HD  LYS A  73      20.053 -16.051   3.011  1.00 13.140          H  
ATOM   1213 1HE  LYS A  73      21.633 -15.233   1.347  1.00 13.140          H  
ATOM   1214 2HE  LYS A  73      22.977 -15.379   2.493  1.00 13.140          H  
ATOM   1215 1HZ  LYS A  73      22.896 -17.228   0.974  1.00 13.140          H  
ATOM   1216 2HZ  LYS A  73      22.619 -17.751   2.513  1.00 13.140          H  
ATOM   1217 3HZ  LYS A  73      21.367 -17.615   1.446  1.00 13.140          H  
ATOM   1218  N   GLN A  74      18.992 -12.732   7.879  1.00  8.330          N  
ATOM   1219  CA  GLN A  74      17.938 -12.545   8.863  1.00  8.650          C  
ATOM   1220  C   GLN A  74      17.522 -11.085   8.949  1.00  8.590          C  
ATOM   1221  O   GLN A  74      16.327 -10.825   9.066  1.00  8.550          O  
ATOM   1222  CB  GLN A  74      18.313 -13.035  10.261  1.00 11.980          C  
ATOM   1223  CG  GLN A  74      17.101 -12.990  11.255  1.00 11.980          C  
ATOM   1224  CD  GLN A  74      15.971 -13.968  10.828  1.00 11.980          C  
ATOM   1225  OE1 GLN A  74      16.209 -15.183  10.841  1.00 11.980          O  
ATOM   1226  NE2 GLN A  74      14.800 -13.440  10.430  1.00 11.980          N  
ATOM   1227  H   GLN A  74      19.904 -13.085   8.164  1.00 10.000          H  
ATOM   1228  HA  GLN A  74      17.074 -13.119   8.535  1.00 10.380          H  
ATOM   1229 1HB  GLN A  74      18.688 -14.059  10.208  1.00 14.380          H  
ATOM   1230 2HB  GLN A  74      19.112 -12.412  10.661  1.00 14.380          H  
ATOM   1231 1HG  GLN A  74      17.456 -13.299  12.234  1.00 14.380          H  
ATOM   1232 2HG  GLN A  74      16.692 -11.980  11.314  1.00 14.380          H  
ATOM   1233 1HE2 GLN A  74      14.015 -14.025  10.084  1.00 14.380          H  
ATOM   1234 2HE2 GLN A  74      14.689 -12.438  10.427  1.00 14.380          H  
ATOM   1235  N   GLU A  75      18.459 -10.123   8.858  1.00  8.740          N  
ATOM   1236  CA  GLU A  75      18.026  -8.717   8.887  1.00  8.940          C  
ATOM   1237  C   GLU A  75      17.095  -8.440   7.698  1.00  8.280          C  
ATOM   1238  O   GLU A  75      16.083  -7.731   7.826  1.00  8.370          O  
ATOM   1239  CB  GLU A  75      19.210  -7.745   8.857  1.00 12.440          C  
ATOM   1240  CG  GLU A  75      20.039  -7.697  10.139  1.00 12.440          C  
ATOM   1241  CD  GLU A  75      21.173  -6.695  10.065  1.00 12.440          C  
ATOM   1242  OE1 GLU A  75      21.427  -6.195   8.994  1.00 12.440          O  
ATOM   1243  OE2 GLU A  75      21.771  -6.424  11.080  1.00 12.440          O  
ATOM   1244  H   GLU A  75      19.459 -10.369   8.845  1.00 10.490          H  
ATOM   1245  HA  GLU A  75      17.468  -8.543   9.809  1.00 10.730          H  
ATOM   1246 1HB  GLU A  75      19.881  -8.026   8.040  1.00 14.920          H  
ATOM   1247 2HB  GLU A  75      18.848  -6.739   8.651  1.00 14.920          H  
ATOM   1248 1HG  GLU A  75      19.384  -7.438  10.972  1.00 14.920          H  
ATOM   1249 2HG  GLU A  75      20.446  -8.690  10.327  1.00 14.920          H  
ATOM   1250  N   LYS A  76      17.426  -9.011   6.529  1.00  7.740          N  
ATOM   1251  CA  LYS A  76      16.548  -8.866   5.364  1.00  7.210          C  
ATOM   1252  C   LYS A  76      15.218  -9.544   5.715  1.00  6.870          C  
ATOM   1253  O   LYS A  76      14.133  -9.055   5.383  1.00  6.690          O  
ATOM   1254  CB  LYS A  76      17.184  -9.474   4.114  1.00 10.310          C  
ATOM   1255  CG  LYS A  76      18.390  -8.693   3.611  1.00 10.310          C  
ATOM   1256  CD  LYS A  76      19.014  -9.325   2.375  1.00 10.310          C  
ATOM   1257  CE  LYS A  76      20.232  -8.526   1.920  1.00 10.310          C  
ATOM   1258  NZ  LYS A  76      20.912  -9.147   0.747  1.00 10.310          N  
ATOM   1259  H   LYS A  76      18.320  -9.519   6.463  1.00  9.290          H  
ATOM   1260  HA  LYS A  76      16.355  -7.807   5.184  1.00  8.650          H  
ATOM   1261 1HB  LYS A  76      17.502 -10.489   4.318  1.00 12.370          H  
ATOM   1262 2HB  LYS A  76      16.449  -9.519   3.317  1.00 12.370          H  
ATOM   1263 1HG  LYS A  76      18.100  -7.673   3.397  1.00 12.370          H  
ATOM   1264 2HG  LYS A  76      19.142  -8.671   4.404  1.00 12.370          H  
ATOM   1265 1HD  LYS A  76      19.320 -10.347   2.604  1.00 12.370          H  
ATOM   1266 2HD  LYS A  76      18.280  -9.354   1.569  1.00 12.370          H  
ATOM   1267 1HE  LYS A  76      19.913  -7.520   1.651  1.00 12.370          H  
ATOM   1268 2HE  LYS A  76      20.942  -8.464   2.746  1.00 12.370          H  
ATOM   1269 1HZ  LYS A  76      21.710  -8.583   0.485  1.00 12.370          H  
ATOM   1270 2HZ  LYS A  76      21.224 -10.075   0.990  1.00 12.370          H  
ATOM   1271 3HZ  LYS A  76      20.271  -9.201  -0.034  1.00 12.370          H  
ATOM   1272  N   GLY A  77      15.338 -10.667   6.431  1.00  6.970          N  
ATOM   1273  CA  GLY A  77      14.241 -11.465   6.939  1.00  6.960          C  
ATOM   1274  C   GLY A  77      13.338 -10.670   7.875  1.00  6.910          C  
ATOM   1275  O   GLY A  77      12.128 -10.818   7.793  1.00  6.540          O  
ATOM   1276  H   GLY A  77      16.280 -11.017   6.590  1.00  8.360          H  
ATOM   1277 1HA  GLY A  77      13.670 -11.874   6.115  1.00  8.350          H  
ATOM   1278 2HA  GLY A  77      14.659 -12.313   7.483  1.00  8.350          H  
ATOM   1279  N   GLU A  78      13.883  -9.776   8.719  1.00  7.350          N  
ATOM   1280  CA  GLU A  78      13.030  -8.980   9.612  1.00  7.430          C  
ATOM   1281  C   GLU A  78      12.101  -8.129   8.761  1.00  7.030          C  
ATOM   1282  O   GLU A  78      10.903  -8.008   9.045  1.00  6.830          O  
ATOM   1283  CB  GLU A  78      13.856  -8.113  10.568  1.00 10.370          C  
ATOM   1284  CG  GLU A  78      14.591  -8.899  11.668  1.00 10.370          C  
ATOM   1285  CD  GLU A  78      15.444  -8.020  12.558  1.00 10.370          C  
ATOM   1286  OE1 GLU A  78      15.660  -6.889  12.201  1.00 10.370          O  
ATOM   1287  OE2 GLU A  78      15.870  -8.482  13.593  1.00 10.370          O  
ATOM   1288  H   GLU A  78      14.902  -9.702   8.754  1.00  8.820          H  
ATOM   1289  HA  GLU A  78      12.422  -9.649  10.210  1.00  8.920          H  
ATOM   1290 1HB  GLU A  78      14.603  -7.561   9.998  1.00 12.440          H  
ATOM   1291 2HB  GLU A  78      13.206  -7.382  11.050  1.00 12.440          H  
ATOM   1292 1HG  GLU A  78      13.854  -9.419  12.282  1.00 12.440          H  
ATOM   1293 2HG  GLU A  78      15.222  -9.651  11.195  1.00 12.440          H  
ATOM   1294  N   GLY A  79      12.656  -7.598   7.670  1.00  6.980          N  
ATOM   1295  CA  GLY A  79      11.893  -6.832   6.697  1.00  6.740          C  
ATOM   1296  C   GLY A  79      10.771  -7.707   6.135  1.00  6.180          C  
ATOM   1297  O   GLY A  79       9.592  -7.321   6.150  1.00  6.070          O  
ATOM   1298  H   GLY A  79      13.675  -7.705   7.562  1.00  8.380          H  
ATOM   1299 1HA  GLY A  79      11.483  -5.938   7.162  1.00  8.090          H  
ATOM   1300 2HA  GLY A  79      12.556  -6.522   5.893  1.00  8.090          H  
ATOM   1301  N   ILE A  80      11.145  -8.914   5.694  1.00  5.940          N  
ATOM   1302  CA  ILE A  80      10.203  -9.855   5.098  1.00  5.530          C  
ATOM   1303  C   ILE A  80       9.096 -10.226   6.083  1.00  5.450          C  
ATOM   1304  O   ILE A  80       7.930 -10.312   5.685  1.00  5.120          O  
ATOM   1305  CB  ILE A  80      10.899 -11.143   4.607  1.00  7.910          C  
ATOM   1306  CG1 ILE A  80      11.819 -10.798   3.396  1.00  7.910          C  
ATOM   1307  CG2 ILE A  80       9.839 -12.204   4.236  1.00  7.910          C  
ATOM   1308  CD1 ILE A  80      12.768 -11.931   2.963  1.00  7.910          C  
ATOM   1309  H   ILE A  80      12.146  -9.130   5.719  1.00  7.130          H  
ATOM   1310  HA  ILE A  80       9.745  -9.371   4.237  1.00  6.640          H  
ATOM   1311  HB  ILE A  80      11.523 -11.538   5.388  1.00  9.490          H  
ATOM   1312 1HG1 ILE A  80      11.209 -10.502   2.578  1.00  9.490          H  
ATOM   1313 2HG1 ILE A  80      12.431  -9.942   3.672  1.00  9.490          H  
ATOM   1314 1HG2 ILE A  80      10.319 -13.112   3.894  1.00  9.490          H  
ATOM   1315 2HG2 ILE A  80       9.231 -12.451   5.099  1.00  9.490          H  
ATOM   1316 3HG2 ILE A  80       9.196 -11.813   3.452  1.00  9.490          H  
ATOM   1317 1HD1 ILE A  80      13.371 -11.613   2.128  1.00  9.490          H  
ATOM   1318 2HD1 ILE A  80      13.419 -12.202   3.788  1.00  9.490          H  
ATOM   1319 3HD1 ILE A  80      12.201 -12.803   2.653  1.00  9.490          H  
ATOM   1320  N   ILE A  81       9.449 -10.465   7.347  1.00  5.830          N  
ATOM   1321  CA  ILE A  81       8.478 -10.813   8.366  1.00  5.920          C  
ATOM   1322  C   ILE A  81       7.454  -9.720   8.512  1.00  5.840          C  
ATOM   1323  O   ILE A  81       6.261  -9.993   8.415  1.00  5.650          O  
ATOM   1324  CB  ILE A  81       9.144 -11.017   9.750  1.00  8.250          C  
ATOM   1325  CG1 ILE A  81      10.007 -12.272   9.736  1.00  8.250          C  
ATOM   1326  CG2 ILE A  81       8.071 -11.065  10.868  1.00  8.250          C  
ATOM   1327  CD1 ILE A  81      10.958 -12.417  10.926  1.00  8.250          C  
ATOM   1328  H   ILE A  81      10.436 -10.416   7.582  1.00  7.000          H  
ATOM   1329  HA  ILE A  81       7.973 -11.734   8.071  1.00  7.100          H  
ATOM   1330  HB  ILE A  81       9.814 -10.183   9.940  1.00  9.900          H  
ATOM   1331 1HG1 ILE A  81       9.356 -13.093   9.728  1.00  9.900          H  
ATOM   1332 2HG1 ILE A  81      10.583 -12.302   8.827  1.00  9.900          H  
ATOM   1333 1HG2 ILE A  81       8.531 -11.188  11.835  1.00  9.900          H  
ATOM   1334 2HG2 ILE A  81       7.488 -10.147  10.895  1.00  9.900          H  
ATOM   1335 3HG2 ILE A  81       7.397 -11.897  10.688  1.00  9.900          H  
ATOM   1336 1HD1 ILE A  81      11.512 -13.341  10.833  1.00  9.900          H  
ATOM   1337 2HD1 ILE A  81      11.652 -11.593  10.941  1.00  9.900          H  
ATOM   1338 3HD1 ILE A  81      10.407 -12.436  11.855  1.00  9.900          H  
ATOM   1339  N   LEU A  82       7.878  -8.459   8.648  1.00  6.080          N  
ATOM   1340  CA  LEU A  82       6.852  -7.444   8.820  1.00  6.150          C  
ATOM   1341  C   LEU A  82       5.919  -7.401   7.618  1.00  5.690          C  
ATOM   1342  O   LEU A  82       4.703  -7.248   7.802  1.00  5.600          O  
ATOM   1343  CB  LEU A  82       7.452  -6.042   9.015  1.00  8.580          C  
ATOM   1344  CG  LEU A  82       8.215  -5.734  10.345  1.00  8.580          C  
ATOM   1345  CD1 LEU A  82       8.823  -4.325  10.211  1.00  8.580          C  
ATOM   1346  CD2 LEU A  82       7.264  -5.822  11.579  1.00  8.580          C  
ATOM   1347  H   LEU A  82       8.883  -8.245   8.694  1.00  7.300          H  
ATOM   1348  HA  LEU A  82       6.256  -7.708   9.688  1.00  7.380          H  
ATOM   1349 1HB  LEU A  82       8.162  -5.878   8.198  1.00 10.300          H  
ATOM   1350 2HB  LEU A  82       6.656  -5.317   8.916  1.00 10.300          H  
ATOM   1351  HG  LEU A  82       9.038  -6.450  10.472  1.00 10.300          H  
ATOM   1352 1HD1 LEU A  82       9.379  -4.079  11.092  1.00 10.300          H  
ATOM   1353 2HD1 LEU A  82       9.492  -4.305   9.351  1.00 10.300          H  
ATOM   1354 3HD1 LEU A  82       8.031  -3.595  10.073  1.00 10.300          H  
ATOM   1355 1HD2 LEU A  82       7.828  -5.593  12.484  1.00 10.300          H  
ATOM   1356 2HD2 LEU A  82       6.450  -5.109  11.470  1.00 10.300          H  
ATOM   1357 3HD2 LEU A  82       6.850  -6.829  11.673  1.00 10.300          H  
ATOM   1358  N   SER A  83       6.455  -7.552   6.395  1.00  5.470          N  
ATOM   1359  CA  SER A  83       5.603  -7.540   5.215  1.00  5.160          C  
ATOM   1360  C   SER A  83       4.626  -8.716   5.212  1.00  4.730          C  
ATOM   1361  O   SER A  83       3.437  -8.534   4.944  1.00  4.630          O  
ATOM   1362  CB  SER A  83       6.446  -7.561   3.950  1.00  7.350          C  
ATOM   1363  OG  SER A  83       7.178  -6.370   3.807  1.00  7.350          O  
ATOM   1364  H   SER A  83       7.475  -7.631   6.277  1.00  6.560          H  
ATOM   1365  HA  SER A  83       5.024  -6.616   5.226  1.00  6.190          H  
ATOM   1366 1HB  SER A  83       7.139  -8.404   3.994  1.00  8.820          H  
ATOM   1367 2HB  SER A  83       5.809  -7.711   3.080  1.00  8.820          H  
ATOM   1368  HG  SER A  83       7.730  -6.484   2.991  1.00  8.820          H  
ATOM   1369  N   PHE A  84       5.101  -9.919   5.559  1.00  4.600          N  
ATOM   1370  CA  PHE A  84       4.205 -11.066   5.594  1.00  4.380          C  
ATOM   1371  C   PHE A  84       3.147 -10.957   6.675  1.00  4.460          C  
ATOM   1372  O   PHE A  84       2.000 -11.347   6.442  1.00  4.250          O  
ATOM   1373  CB  PHE A  84       4.967 -12.378   5.754  1.00  6.220          C  
ATOM   1374  CG  PHE A  84       5.570 -13.003   4.475  1.00  6.220          C  
ATOM   1375  CD1 PHE A  84       6.700 -13.808   4.569  1.00  6.220          C  
ATOM   1376  CD2 PHE A  84       4.982 -12.854   3.190  1.00  6.220          C  
ATOM   1377  CE1 PHE A  84       7.221 -14.442   3.464  1.00  6.220          C  
ATOM   1378  CE2 PHE A  84       5.510 -13.485   2.107  1.00  6.220          C  
ATOM   1379  CZ  PHE A  84       6.624 -14.285   2.238  1.00  6.220          C  
ATOM   1380  H   PHE A  84       6.101 -10.034   5.749  1.00  5.520          H  
ATOM   1381  HA  PHE A  84       3.672 -11.085   4.657  1.00  5.260          H  
ATOM   1382 1HB  PHE A  84       5.785 -12.208   6.462  1.00  7.460          H  
ATOM   1383 2HB  PHE A  84       4.301 -13.111   6.203  1.00  7.460          H  
ATOM   1384  HD1 PHE A  84       7.177 -13.947   5.531  1.00  7.460          H  
ATOM   1385  HD2 PHE A  84       4.094 -12.260   3.033  1.00  7.460          H  
ATOM   1386  HE1 PHE A  84       8.107 -15.073   3.568  1.00  7.460          H  
ATOM   1387  HE2 PHE A  84       5.028 -13.362   1.142  1.00  7.460          H  
ATOM   1388  HZ  PHE A  84       7.033 -14.793   1.365  1.00  7.460          H  
ATOM   1389  N   GLU A  85       3.511 -10.456   7.858  1.00  4.850          N  
ATOM   1390  CA  GLU A  85       2.537 -10.313   8.927  1.00  5.080          C  
ATOM   1391  C   GLU A  85       1.462  -9.306   8.522  1.00  4.970          C  
ATOM   1392  O   GLU A  85       0.276  -9.538   8.795  1.00  4.910          O  
ATOM   1393  CB  GLU A  85       3.233  -9.911  10.218  1.00  7.020          C  
ATOM   1394  CG  GLU A  85       4.059 -11.031  10.817  1.00  7.020          C  
ATOM   1395  CD  GLU A  85       4.850 -10.597  11.966  1.00  7.020          C  
ATOM   1396  OE1 GLU A  85       4.916  -9.410  12.198  1.00  7.020          O  
ATOM   1397  OE2 GLU A  85       5.421 -11.441  12.620  1.00  7.020          O  
ATOM   1398  H   GLU A  85       4.485 -10.185   8.017  1.00  5.820          H  
ATOM   1399  HA  GLU A  85       2.061 -11.273   9.093  1.00  6.100          H  
ATOM   1400 1HB  GLU A  85       3.898  -9.068  10.020  1.00  8.420          H  
ATOM   1401 2HB  GLU A  85       2.496  -9.598  10.950  1.00  8.420          H  
ATOM   1402 1HG  GLU A  85       3.397 -11.838  11.126  1.00  8.420          H  
ATOM   1403 2HG  GLU A  85       4.729 -11.419  10.051  1.00  8.420          H  
ATOM   1404  N   ARG A  86       1.861  -8.219   7.837  1.00  5.050          N  
ATOM   1405  CA  ARG A  86       0.920  -7.228   7.327  1.00  5.140          C  
ATOM   1406  C   ARG A  86      -0.073  -7.901   6.403  1.00  4.730          C  
ATOM   1407  O   ARG A  86      -1.280  -7.713   6.552  1.00  4.770          O  
ATOM   1408  CB  ARG A  86       1.636  -6.119   6.563  1.00  7.160          C  
ATOM   1409  CG  ARG A  86       0.724  -5.056   5.912  1.00  7.160          C  
ATOM   1410  CD  ARG A  86       1.514  -4.051   5.118  1.00  7.160          C  
ATOM   1411  NE  ARG A  86       2.273  -4.660   4.015  1.00  7.160          N  
ATOM   1412  CZ  ARG A  86       1.795  -5.023   2.799  1.00  7.160          C  
ATOM   1413  NH1 ARG A  86       0.520  -4.849   2.467  1.00  7.160          N  
ATOM   1414  NH2 ARG A  86       2.640  -5.558   1.924  1.00  7.160          N  
ATOM   1415  H   ARG A  86       2.866  -8.060   7.711  1.00  6.060          H  
ATOM   1416  HA  ARG A  86       0.385  -6.787   8.166  1.00  6.170          H  
ATOM   1417 1HB  ARG A  86       2.324  -5.610   7.235  1.00  8.590          H  
ATOM   1418 2HB  ARG A  86       2.231  -6.558   5.776  1.00  8.590          H  
ATOM   1419 1HG  ARG A  86       0.016  -5.539   5.240  1.00  8.590          H  
ATOM   1420 2HG  ARG A  86       0.173  -4.522   6.686  1.00  8.590          H  
ATOM   1421 1HD  ARG A  86       0.838  -3.304   4.702  1.00  8.590          H  
ATOM   1422 2HD  ARG A  86       2.230  -3.559   5.770  1.00  8.590          H  
ATOM   1423  HE  ARG A  86       3.261  -4.808   4.180  1.00  8.590          H  
ATOM   1424 1HH1 ARG A  86      -0.171  -4.451   3.122  1.00  8.590          H  
ATOM   1425 2HH1 ARG A  86       0.184  -5.099   1.550  1.00  8.590          H  
ATOM   1426 1HH2 ARG A  86       3.616  -5.679   2.170  1.00  8.590          H  
ATOM   1427 2HH2 ARG A  86       2.322  -5.851   1.009  1.00  8.590          H  
ATOM   1428  N   ILE A  87       0.437  -8.716   5.479  1.00  4.410          N  
ATOM   1429  CA  ILE A  87      -0.390  -9.447   4.537  1.00  4.140          C  
ATOM   1430  C   ILE A  87      -1.360 -10.406   5.218  1.00  3.980          C  
ATOM   1431  O   ILE A  87      -2.534 -10.436   4.849  1.00  3.950          O  
ATOM   1432  CB  ILE A  87       0.528 -10.143   3.496  1.00  5.900          C  
ATOM   1433  CG1 ILE A  87       1.211  -9.080   2.563  1.00  5.900          C  
ATOM   1434  CG2 ILE A  87      -0.169 -11.172   2.735  1.00  5.900          C  
ATOM   1435  CD1 ILE A  87       0.242  -8.302   1.633  1.00  5.900          C  
ATOM   1436  H   ILE A  87       1.457  -8.800   5.412  1.00  5.290          H  
ATOM   1437  HA  ILE A  87      -1.007  -8.724   4.021  1.00  4.970          H  
ATOM   1438  HB  ILE A  87       1.337 -10.624   4.035  1.00  7.080          H  
ATOM   1439 1HG1 ILE A  87       1.708  -8.347   3.188  1.00  7.080          H  
ATOM   1440 2HG1 ILE A  87       1.969  -9.577   1.953  1.00  7.080          H  
ATOM   1441 1HG2 ILE A  87       0.523 -11.653   2.049  1.00  7.080          H  
ATOM   1442 2HG2 ILE A  87      -0.557 -11.910   3.423  1.00  7.080          H  
ATOM   1443 3HG2 ILE A  87      -0.979 -10.723   2.186  1.00  7.080          H  
ATOM   1444 1HD1 ILE A  87       0.795  -7.593   1.052  1.00  7.080          H  
ATOM   1445 2HD1 ILE A  87      -0.267  -8.983   0.954  1.00  7.080          H  
ATOM   1446 3HD1 ILE A  87      -0.504  -7.754   2.200  1.00  7.080          H  
ATOM   1447  N   LEU A  88      -0.902 -11.170   6.203  1.00  4.050          N  
ATOM   1448  CA  LEU A  88      -1.783 -12.077   6.928  1.00  4.130          C  
ATOM   1449  C   LEU A  88      -2.908 -11.341   7.653  1.00  4.230          C  
ATOM   1450  O   LEU A  88      -4.082 -11.752   7.603  1.00  4.210          O  
ATOM   1451  CB  LEU A  88      -0.921 -12.891   7.892  1.00  5.750          C  
ATOM   1452  CG  LEU A  88      -0.055 -13.991   7.235  1.00  5.750          C  
ATOM   1453  CD1 LEU A  88       1.055 -14.491   8.168  1.00  5.750          C  
ATOM   1454  CD2 LEU A  88      -0.997 -15.147   6.966  1.00  5.750          C  
ATOM   1455  H   LEU A  88       0.096 -11.129   6.439  1.00  4.860          H  
ATOM   1456  HA  LEU A  88      -2.246 -12.732   6.196  1.00  4.960          H  
ATOM   1457 1HB  LEU A  88      -0.261 -12.207   8.430  1.00  6.900          H  
ATOM   1458 2HB  LEU A  88      -1.576 -13.347   8.594  1.00  6.900          H  
ATOM   1459  HG  LEU A  88       0.394 -13.617   6.314  1.00  6.900          H  
ATOM   1460 1HD1 LEU A  88       1.616 -15.283   7.673  1.00  6.900          H  
ATOM   1461 2HD1 LEU A  88       1.728 -13.666   8.396  1.00  6.900          H  
ATOM   1462 3HD1 LEU A  88       0.649 -14.873   9.065  1.00  6.900          H  
ATOM   1463 1HD2 LEU A  88      -0.505 -15.979   6.523  1.00  6.900          H  
ATOM   1464 2HD2 LEU A  88      -1.409 -15.443   7.883  1.00  6.900          H  
ATOM   1465 3HD2 LEU A  88      -1.777 -14.838   6.337  1.00  6.900          H  
ATOM   1466  N   ASP A  89      -2.559 -10.205   8.266  1.00  4.470          N  
ATOM   1467  CA  ASP A  89      -3.515  -9.367   8.968  1.00  4.720          C  
ATOM   1468  C   ASP A  89      -4.545  -8.853   7.957  1.00  4.560          C  
ATOM   1469  O   ASP A  89      -5.762  -8.989   8.167  1.00  4.580          O  
ATOM   1470  CB  ASP A  89      -2.770  -8.222   9.688  1.00  6.510          C  
ATOM   1471  CG  ASP A  89      -3.638  -7.371  10.631  1.00  6.510          C  
ATOM   1472  OD1 ASP A  89      -4.757  -7.738  10.899  1.00  6.510          O  
ATOM   1473  OD2 ASP A  89      -3.189  -6.333  11.085  1.00  6.510          O  
ATOM   1474  H   ASP A  89      -1.571  -9.935   8.293  1.00  5.360          H  
ATOM   1475  HA  ASP A  89      -4.039  -9.967   9.703  1.00  5.660          H  
ATOM   1476 1HB  ASP A  89      -1.935  -8.640  10.253  1.00  7.810          H  
ATOM   1477 2HB  ASP A  89      -2.332  -7.562   8.935  1.00  7.810          H  
ATOM   1478  N   GLU A  90      -4.065  -8.286   6.840  1.00  4.520          N  
ATOM   1479  CA  GLU A  90      -4.954  -7.762   5.818  1.00  4.560          C  
ATOM   1480  C   GLU A  90      -5.860  -8.835   5.241  1.00  4.300          C  
ATOM   1481  O   GLU A  90      -7.042  -8.584   5.034  1.00  4.380          O  
ATOM   1482  CB  GLU A  90      -4.170  -7.127   4.669  1.00  6.370          C  
ATOM   1483  CG  GLU A  90      -3.485  -5.796   4.974  1.00  6.370          C  
ATOM   1484  CD  GLU A  90      -2.697  -5.295   3.791  1.00  6.370          C  
ATOM   1485  OE1 GLU A  90      -2.712  -5.971   2.779  1.00  6.370          O  
ATOM   1486  OE2 GLU A  90      -2.054  -4.269   3.897  1.00  6.370          O  
ATOM   1487  H   GLU A  90      -3.053  -8.198   6.709  1.00  5.420          H  
ATOM   1488  HA  GLU A  90      -5.579  -6.996   6.275  1.00  5.470          H  
ATOM   1489 1HB  GLU A  90      -3.384  -7.821   4.364  1.00  7.640          H  
ATOM   1490 2HB  GLU A  90      -4.821  -6.998   3.823  1.00  7.640          H  
ATOM   1491 1HG  GLU A  90      -4.246  -5.059   5.231  1.00  7.640          H  
ATOM   1492 2HG  GLU A  90      -2.828  -5.909   5.827  1.00  7.640          H  
ATOM   1493  N   TRP A  91      -5.361 -10.057   5.011  1.00  4.110          N  
ATOM   1494  CA  TRP A  91      -6.243 -11.073   4.447  1.00  4.090          C  
ATOM   1495  C   TRP A  91      -7.438 -11.275   5.332  1.00  4.090          C  
ATOM   1496  O   TRP A  91      -8.575 -11.309   4.856  1.00  4.210          O  
ATOM   1497  CB  TRP A  91      -5.561 -12.436   4.359  1.00  5.730          C  
ATOM   1498  CG  TRP A  91      -4.493 -12.525   3.396  1.00  5.730          C  
ATOM   1499  CD1 TRP A  91      -4.224 -11.669   2.402  1.00  5.730          C  
ATOM   1500  CD2 TRP A  91      -3.503 -13.549   3.321  1.00  5.730          C  
ATOM   1501  NE1 TRP A  91      -3.164 -12.087   1.706  1.00  5.730          N  
ATOM   1502  CE2 TRP A  91      -2.689 -13.233   2.271  1.00  5.730          C  
ATOM   1503  CE3 TRP A  91      -3.246 -14.687   4.058  1.00  5.730          C  
ATOM   1504  CZ2 TRP A  91      -1.617 -13.996   1.936  1.00  5.730          C  
ATOM   1505  CZ3 TRP A  91      -2.158 -15.458   3.718  1.00  5.730          C  
ATOM   1506  CH2 TRP A  91      -1.365 -15.109   2.695  1.00  5.730          C  
ATOM   1507  H   TRP A  91      -4.363 -10.246   5.154  1.00  4.930          H  
ATOM   1508  HA  TRP A  91      -6.592 -10.748   3.470  1.00  4.910          H  
ATOM   1509 1HB  TRP A  91      -5.139 -12.683   5.333  1.00  6.880          H  
ATOM   1510 2HB  TRP A  91      -6.300 -13.198   4.120  1.00  6.880          H  
ATOM   1511  HD1 TRP A  91      -4.779 -10.771   2.180  1.00  6.880          H  
ATOM   1512  HE1 TRP A  91      -2.789 -11.582   0.876  1.00  6.880          H  
ATOM   1513  HE3 TRP A  91      -3.882 -14.964   4.900  1.00  6.880          H  
ATOM   1514  HZ2 TRP A  91      -0.982 -13.721   1.113  1.00  6.880          H  
ATOM   1515  HZ3 TRP A  91      -1.950 -16.346   4.309  1.00  6.880          H  
ATOM   1516  HH2 TRP A  91      -0.517 -15.720   2.467  1.00  6.880          H  
ATOM   1517  N   THR A  92      -7.188 -11.396   6.631  1.00  4.090          N  
ATOM   1518  CA  THR A  92      -8.283 -11.644   7.535  1.00  4.240          C  
ATOM   1519  C   THR A  92      -9.234 -10.447   7.568  1.00  4.290          C  
ATOM   1520  O   THR A  92     -10.456 -10.625   7.506  1.00  4.420          O  
ATOM   1521  CB  THR A  92      -7.780 -11.940   8.952  1.00  5.880          C  
ATOM   1522  OG1 THR A  92      -6.904 -13.089   8.938  1.00  5.880          O  
ATOM   1523  CG2 THR A  92      -8.971 -12.294   9.796  1.00  5.880          C  
ATOM   1524  H   THR A  92      -6.218 -11.368   6.968  1.00  4.910          H  
ATOM   1525  HA  THR A  92      -8.840 -12.505   7.176  1.00  5.090          H  
ATOM   1526  HB  THR A  92      -7.258 -11.069   9.359  1.00  7.050          H  
ATOM   1527  HG1 THR A  92      -6.038 -12.820   8.573  1.00  7.050          H  
ATOM   1528 1HG2 THR A  92      -8.643 -12.508  10.790  1.00  7.050          H  
ATOM   1529 2HG2 THR A  92      -9.670 -11.484   9.817  1.00  7.050          H  
ATOM   1530 3HG2 THR A  92      -9.464 -13.169   9.380  1.00  7.050          H  
ATOM   1531  N   LYS A  93      -8.698  -9.220   7.666  1.00  4.330          N  
ATOM   1532  CA  LYS A  93      -9.574  -8.053   7.727  1.00  4.570          C  
ATOM   1533  C   LYS A  93     -10.403  -7.879   6.453  1.00  4.620          C  
ATOM   1534  O   LYS A  93     -11.567  -7.490   6.531  1.00  4.820          O  
ATOM   1535  CB  LYS A  93      -8.806  -6.752   7.995  1.00  6.300          C  
ATOM   1536  CG  LYS A  93      -8.247  -6.566   9.432  1.00  6.300          C  
ATOM   1537  CD  LYS A  93      -7.707  -5.119   9.619  1.00  6.300          C  
ATOM   1538  CE  LYS A  93      -7.240  -4.813  11.073  1.00  6.300          C  
ATOM   1539  NZ  LYS A  93      -5.878  -5.334  11.351  1.00  6.300          N  
ATOM   1540  H   LYS A  93      -7.678  -9.113   7.717  1.00  5.200          H  
ATOM   1541  HA  LYS A  93     -10.269  -8.202   8.552  1.00  5.480          H  
ATOM   1542 1HB  LYS A  93      -7.953  -6.712   7.313  1.00  7.560          H  
ATOM   1543 2HB  LYS A  93      -9.447  -5.903   7.762  1.00  7.560          H  
ATOM   1544 1HG  LYS A  93      -9.038  -6.754  10.155  1.00  7.560          H  
ATOM   1545 2HG  LYS A  93      -7.438  -7.283   9.601  1.00  7.560          H  
ATOM   1546 1HD  LYS A  93      -6.855  -4.980   8.949  1.00  7.560          H  
ATOM   1547 2HD  LYS A  93      -8.481  -4.404   9.341  1.00  7.560          H  
ATOM   1548 1HE  LYS A  93      -7.238  -3.734  11.227  1.00  7.560          H  
ATOM   1549 2HE  LYS A  93      -7.940  -5.265  11.771  1.00  7.560          H  
ATOM   1550 1HZ  LYS A  93      -5.574  -5.138  12.288  1.00  7.560          H  
ATOM   1551 2HZ  LYS A  93      -5.816  -6.344  11.225  1.00  7.560          H  
ATOM   1552 3HZ  LYS A  93      -5.228  -4.899  10.706  1.00  7.560          H  
ATOM   1553  N   LYS A  94      -9.813  -8.118   5.278  1.00  4.550          N  
ATOM   1554  CA  LYS A  94     -10.529  -7.963   4.015  1.00  4.800          C  
ATOM   1555  C   LYS A  94     -11.674  -8.969   3.915  1.00  4.840          C  
ATOM   1556  O   LYS A  94     -12.789  -8.619   3.482  1.00  5.150          O  
ATOM   1557  CB  LYS A  94      -9.542  -8.090   2.854  1.00  6.620          C  
ATOM   1558  CG  LYS A  94      -8.590  -6.883   2.742  1.00  6.620          C  
ATOM   1559  CD  LYS A  94      -7.517  -7.061   1.663  1.00  6.620          C  
ATOM   1560  CE  LYS A  94      -6.583  -5.831   1.622  1.00  6.620          C  
ATOM   1561  NZ  LYS A  94      -5.432  -6.009   0.680  1.00  6.620          N  
ATOM   1562  H   LYS A  94      -8.830  -8.396   5.262  1.00  5.460          H  
ATOM   1563  HA  LYS A  94     -10.961  -6.963   3.987  1.00  5.760          H  
ATOM   1564 1HB  LYS A  94      -8.936  -8.991   2.994  1.00  7.940          H  
ATOM   1565 2HB  LYS A  94     -10.084  -8.195   1.915  1.00  7.940          H  
ATOM   1566 1HG  LYS A  94      -9.177  -5.993   2.507  1.00  7.940          H  
ATOM   1567 2HG  LYS A  94      -8.102  -6.720   3.700  1.00  7.940          H  
ATOM   1568 1HD  LYS A  94      -6.926  -7.956   1.884  1.00  7.940          H  
ATOM   1569 2HD  LYS A  94      -7.990  -7.187   0.688  1.00  7.940          H  
ATOM   1570 1HE  LYS A  94      -7.161  -4.964   1.313  1.00  7.940          H  
ATOM   1571 2HE  LYS A  94      -6.190  -5.648   2.618  1.00  7.940          H  
ATOM   1572 1HZ  LYS A  94      -4.853  -5.175   0.701  1.00  7.940          H  
ATOM   1573 2HZ  LYS A  94      -4.873  -6.806   0.969  1.00  7.940          H  
ATOM   1574 3HZ  LYS A  94      -5.757  -6.171  -0.262  1.00  7.940          H  
ATOM   1575  N   ILE A  95     -11.414 -10.210   4.347  1.00  4.670          N  
ATOM   1576  CA  ILE A  95     -12.426 -11.251   4.333  1.00  4.900          C  
ATOM   1577  C   ILE A  95     -13.545 -10.907   5.294  1.00  5.030          C  
ATOM   1578  O   ILE A  95     -14.714 -11.002   4.922  1.00  5.370          O  
ATOM   1579  CB  ILE A  95     -11.829 -12.623   4.692  1.00  6.770          C  
ATOM   1580  CG1 ILE A  95     -10.870 -13.050   3.554  1.00  6.770          C  
ATOM   1581  CG2 ILE A  95     -12.976 -13.653   4.911  1.00  6.770          C  
ATOM   1582  CD1 ILE A  95      -9.952 -14.208   3.872  1.00  6.770          C  
ATOM   1583  H   ILE A  95     -10.460 -10.442   4.645  1.00  5.600          H  
ATOM   1584  HA  ILE A  95     -12.844 -11.311   3.330  1.00  5.880          H  
ATOM   1585  HB  ILE A  95     -11.234 -12.536   5.606  1.00  8.120          H  
ATOM   1586 1HG1 ILE A  95     -11.462 -13.307   2.678  1.00  8.120          H  
ATOM   1587 2HG1 ILE A  95     -10.256 -12.208   3.314  1.00  8.120          H  
ATOM   1588 1HG2 ILE A  95     -12.560 -14.622   5.169  1.00  8.120          H  
ATOM   1589 2HG2 ILE A  95     -13.627 -13.339   5.730  1.00  8.120          H  
ATOM   1590 3HG2 ILE A  95     -13.570 -13.742   4.000  1.00  8.120          H  
ATOM   1591 1HD1 ILE A  95      -9.313 -14.404   3.010  1.00  8.120          H  
ATOM   1592 2HD1 ILE A  95      -9.331 -13.942   4.730  1.00  8.120          H  
ATOM   1593 3HD1 ILE A  95     -10.528 -15.097   4.102  1.00  8.120          H  
ATOM   1594  N   LEU A  96     -13.189 -10.512   6.520  1.00  4.880          N  
ATOM   1595  CA  LEU A  96     -14.161 -10.158   7.539  1.00  5.120          C  
ATOM   1596  C   LEU A  96     -14.991  -8.944   7.161  1.00  5.310          C  
ATOM   1597  O   LEU A  96     -16.191  -8.917   7.400  1.00  5.620          O  
ATOM   1598  CB  LEU A  96     -13.451  -9.906   8.865  1.00  7.070          C  
ATOM   1599  CG  LEU A  96     -14.324  -9.488  10.055  1.00  7.070          C  
ATOM   1600  CD1 LEU A  96     -15.395 -10.561  10.354  1.00  7.070          C  
ATOM   1601  CD2 LEU A  96     -13.390  -9.278  11.240  1.00  7.070          C  
ATOM   1602  H   LEU A  96     -12.195 -10.477   6.766  1.00  5.860          H  
ATOM   1603  HA  LEU A  96     -14.829 -11.009   7.654  1.00  6.140          H  
ATOM   1604 1HB  LEU A  96     -12.921 -10.799   9.139  1.00  8.490          H  
ATOM   1605 2HB  LEU A  96     -12.714  -9.118   8.704  1.00  8.490          H  
ATOM   1606  HG  LEU A  96     -14.845  -8.556   9.826  1.00  8.490          H  
ATOM   1607 1HD1 LEU A  96     -16.001 -10.236  11.188  1.00  8.490          H  
ATOM   1608 2HD1 LEU A  96     -16.049 -10.695   9.499  1.00  8.490          H  
ATOM   1609 3HD1 LEU A  96     -14.917 -11.508  10.590  1.00  8.490          H  
ATOM   1610 1HD2 LEU A  96     -13.953  -8.963  12.110  1.00  8.490          H  
ATOM   1611 2HD2 LEU A  96     -12.870 -10.208  11.448  1.00  8.490          H  
ATOM   1612 3HD2 LEU A  96     -12.664  -8.508  10.986  1.00  8.490          H  
ATOM   1613  N   ARG A  97     -14.374  -7.908   6.602  1.00  5.250          N  
ATOM   1614  CA  ARG A  97     -15.153  -6.753   6.200  1.00  5.600          C  
ATOM   1615  C   ARG A  97     -16.188  -7.163   5.155  1.00  5.870          C  
ATOM   1616  O   ARG A  97     -17.330  -6.700   5.200  1.00  6.280          O  
ATOM   1617  CB  ARG A  97     -14.242  -5.665   5.667  1.00  7.700          C  
ATOM   1618  CG  ARG A  97     -13.409  -4.958   6.732  1.00  7.700          C  
ATOM   1619  CD  ARG A  97     -12.403  -4.064   6.127  1.00  7.700          C  
ATOM   1620  NE  ARG A  97     -11.605  -3.382   7.140  1.00  7.700          N  
ATOM   1621  CZ  ARG A  97     -10.469  -2.689   6.901  1.00  7.700          C  
ATOM   1622  NH1 ARG A  97      -9.987  -2.595   5.676  1.00  7.700          N  
ATOM   1623  NH2 ARG A  97      -9.839  -2.098   7.904  1.00  7.700          N  
ATOM   1624  H   ARG A  97     -13.363  -7.911   6.462  1.00  6.300          H  
ATOM   1625  HA  ARG A  97     -15.675  -6.367   7.074  1.00  6.720          H  
ATOM   1626 1HB  ARG A  97     -13.549  -6.104   4.946  1.00  9.240          H  
ATOM   1627 2HB  ARG A  97     -14.833  -4.916   5.144  1.00  9.240          H  
ATOM   1628 1HG  ARG A  97     -14.069  -4.345   7.342  1.00  9.240          H  
ATOM   1629 2HG  ARG A  97     -12.912  -5.676   7.370  1.00  9.240          H  
ATOM   1630 1HD  ARG A  97     -11.735  -4.664   5.507  1.00  9.240          H  
ATOM   1631 2HD  ARG A  97     -12.903  -3.313   5.516  1.00  9.240          H  
ATOM   1632  HE  ARG A  97     -11.936  -3.422   8.096  1.00  9.240          H  
ATOM   1633 1HH1 ARG A  97     -10.463  -3.042   4.907  1.00  9.240          H  
ATOM   1634 2HH1 ARG A  97      -9.139  -2.073   5.504  1.00  9.240          H  
ATOM   1635 1HH2 ARG A  97     -10.210  -2.165   8.843  1.00  9.240          H  
ATOM   1636 2HH2 ARG A  97      -8.992  -1.575   7.735  1.00  9.240          H  
ATOM   1637  N   THR A  98     -15.799  -8.052   4.231  1.00  5.790          N  
ATOM   1638  CA  THR A  98     -16.713  -8.558   3.217  1.00  6.160          C  
ATOM   1639  C   THR A  98     -17.834  -9.408   3.852  1.00  6.290          C  
ATOM   1640  O   THR A  98     -19.008  -9.256   3.502  1.00  6.860          O  
ATOM   1641  CB  THR A  98     -15.952  -9.409   2.171  1.00  8.480          C  
ATOM   1642  OG1 THR A  98     -14.941  -8.603   1.532  1.00  8.480          O  
ATOM   1643  CG2 THR A  98     -16.925  -9.918   1.102  1.00  8.480          C  
ATOM   1644  H   THR A  98     -14.819  -8.348   4.196  1.00  6.950          H  
ATOM   1645  HA  THR A  98     -17.171  -7.710   2.711  1.00  7.390          H  
ATOM   1646  HB  THR A  98     -15.477 -10.255   2.659  1.00 10.170          H  
ATOM   1647  HG1 THR A  98     -14.202  -8.445   2.165  1.00 10.170          H  
ATOM   1648 1HG2 THR A  98     -16.376 -10.507   0.372  1.00 10.170          H  
ATOM   1649 2HG2 THR A  98     -17.697 -10.538   1.552  1.00 10.170          H  
ATOM   1650 3HG2 THR A  98     -17.394  -9.069   0.606  1.00 10.170          H  
ATOM   1651  N   GLU A  99     -17.454 -10.327   4.756  1.00  6.030          N  
ATOM   1652  CA  GLU A  99     -18.373 -11.234   5.450  1.00  6.310          C  
ATOM   1653  C   GLU A  99     -18.336 -11.000   6.979  1.00  6.300          C  
ATOM   1654  O   GLU A  99     -17.596 -11.677   7.709  1.00  6.190          O  
ATOM   1655  CB  GLU A  99     -17.978 -12.683   5.112  1.00  8.720          C  
ATOM   1656  CG  GLU A  99     -18.102 -13.041   3.614  1.00  8.720          C  
ATOM   1657  CD  GLU A  99     -17.685 -14.478   3.226  1.00  8.720          C  
ATOM   1658  OE1 GLU A  99     -17.095 -15.200   4.023  1.00  8.720          O  
ATOM   1659  OE2 GLU A  99     -17.958 -14.854   2.111  1.00  8.720          O  
ATOM   1660  H   GLU A  99     -16.458 -10.415   4.962  1.00  7.240          H  
ATOM   1661  HA  GLU A  99     -19.387 -11.040   5.100  1.00  7.570          H  
ATOM   1662 1HB  GLU A  99     -16.938 -12.829   5.391  1.00 10.470          H  
ATOM   1663 2HB  GLU A  99     -18.584 -13.379   5.691  1.00 10.470          H  
ATOM   1664 1HG  GLU A  99     -19.131 -12.874   3.303  1.00 10.470          H  
ATOM   1665 2HG  GLU A  99     -17.477 -12.350   3.062  1.00 10.470          H  
ATOM   1666  N   GLU A 100     -19.192 -10.092   7.474  1.00  6.710          N  
ATOM   1667  CA  GLU A 100     -19.136  -9.608   8.865  1.00  7.130          C  
ATOM   1668  C   GLU A 100     -19.482 -10.646   9.930  1.00  6.960          C  
ATOM   1669  O   GLU A 100     -19.219 -10.449  11.117  1.00  7.170          O  
ATOM   1670  CB  GLU A 100     -20.066  -8.391   9.040  1.00  9.810          C  
ATOM   1671  CG  GLU A 100     -21.598  -8.673   9.031  1.00  9.810          C  
ATOM   1672  CD  GLU A 100     -22.212  -8.776   7.662  1.00  9.810          C  
ATOM   1673  OE1 GLU A 100     -21.507  -9.114   6.741  1.00  9.810          O  
ATOM   1674  OE2 GLU A 100     -23.385  -8.522   7.537  1.00  9.810          O  
ATOM   1675  H   GLU A 100     -19.853  -9.636   6.833  1.00  8.050          H  
ATOM   1676  HA  GLU A 100     -18.114  -9.272   9.050  1.00  8.560          H  
ATOM   1677 1HB  GLU A 100     -19.830  -7.898   9.982  1.00 11.780          H  
ATOM   1678 2HB  GLU A 100     -19.862  -7.674   8.243  1.00 11.780          H  
ATOM   1679 1HG  GLU A 100     -21.814  -9.572   9.587  1.00 11.780          H  
ATOM   1680 2HG  GLU A 100     -22.082  -7.852   9.558  1.00 11.780          H  
ATOM   1681  N   LYS A 101     -20.102 -11.738   9.512  1.00  6.910          N  
ATOM   1682  CA  LYS A 101     -20.535 -12.786  10.421  1.00  7.070          C  
ATOM   1683  C   LYS A 101     -19.485 -13.865  10.659  1.00  6.790          C  
ATOM   1684  O   LYS A 101     -19.720 -14.806  11.431  1.00  6.960          O  
ATOM   1685  CB  LYS A 101     -21.821 -13.434   9.903  1.00  9.830          C  
ATOM   1686  CG  LYS A 101     -23.028 -12.498   9.879  1.00  9.830          C  
ATOM   1687  CD  LYS A 101     -24.286 -13.209   9.396  1.00  9.830          C  
ATOM   1688  CE  LYS A 101     -25.485 -12.264   9.376  1.00  9.830          C  
ATOM   1689  NZ  LYS A 101     -26.716 -12.935   8.867  1.00  9.830          N  
ATOM   1690  H   LYS A 101     -20.278 -11.816   8.520  1.00  8.290          H  
ATOM   1691  HA  LYS A 101     -20.750 -12.324  11.385  1.00  8.480          H  
ATOM   1692 1HB  LYS A 101     -21.657 -13.800   8.890  1.00 11.800          H  
ATOM   1693 2HB  LYS A 101     -22.072 -14.292  10.526  1.00 11.800          H  
ATOM   1694 1HG  LYS A 101     -23.196 -12.091  10.876  1.00 11.800          H  
ATOM   1695 2HG  LYS A 101     -22.822 -11.671   9.202  1.00 11.800          H  
ATOM   1696 1HD  LYS A 101     -24.122 -13.597   8.390  1.00 11.800          H  
ATOM   1697 2HD  LYS A 101     -24.506 -14.046  10.059  1.00 11.800          H  
ATOM   1698 1HE  LYS A 101     -25.671 -11.904  10.386  1.00 11.800          H  
ATOM   1699 2HE  LYS A 101     -25.255 -11.410   8.734  1.00 11.800          H  
ATOM   1700 1HZ  LYS A 101     -27.485 -12.278   8.870  1.00 11.800          H  
ATOM   1701 2HZ  LYS A 101     -26.559 -13.263   7.924  1.00 11.800          H  
ATOM   1702 3HZ  LYS A 101     -26.944 -13.720   9.462  1.00 11.800          H  
ATOM   1703  N   ASN A 102     -18.320 -13.760  10.028  1.00  6.550          N  
ATOM   1704  CA  ASN A 102     -17.359 -14.832  10.216  1.00  6.510          C  
ATOM   1705  C   ASN A 102     -16.612 -14.708  11.526  1.00  6.390          C  
ATOM   1706  O   ASN A 102     -15.484 -14.207  11.564  1.00  6.310          O  
ATOM   1707  CB  ASN A 102     -16.340 -14.884   9.110  1.00  9.130          C  
ATOM   1708  CG  ASN A 102     -16.883 -15.209   7.778  1.00  9.130          C  
ATOM   1709  OD1 ASN A 102     -17.999 -15.710   7.561  1.00  9.130          O  
ATOM   1710  ND2 ASN A 102     -16.046 -14.962   6.829  1.00  9.130          N  
ATOM   1711  H   ASN A 102     -18.135 -12.973   9.394  1.00  7.860          H  
ATOM   1712  HA  ASN A 102     -17.896 -15.782  10.238  1.00  7.810          H  
ATOM   1713 1HB  ASN A 102     -15.842 -13.914   9.036  1.00 10.960          H  
ATOM   1714 2HB  ASN A 102     -15.574 -15.621   9.358  1.00 10.960          H  
ATOM   1715 1HD2 ASN A 102     -16.302 -15.142   5.860  1.00 10.960          H  
ATOM   1716 2HD2 ASN A 102     -15.111 -14.621   7.081  1.00 10.960          H  
ATOM   1717  N   LYS A 103     -17.172 -15.287  12.586  1.00  6.500          N  
ATOM   1718  CA  LYS A 103     -16.546 -15.182  13.907  1.00  6.540          C  
ATOM   1719  C   LYS A 103     -15.109 -15.701  13.873  1.00  6.380          C  
ATOM   1720  O   LYS A 103     -14.230 -15.144  14.534  1.00  6.310          O  
ATOM   1721  CB  LYS A 103     -17.360 -15.946  14.959  1.00  9.140          C  
ATOM   1722  CG  LYS A 103     -17.335 -17.476  14.807  1.00  9.140          C  
ATOM   1723  CD  LYS A 103     -18.215 -18.175  15.826  1.00  9.140          C  
ATOM   1724  CE  LYS A 103     -18.120 -19.692  15.656  1.00  9.140          C  
ATOM   1725  NZ  LYS A 103     -18.998 -20.423  16.616  1.00  9.140          N  
ATOM   1726  H   LYS A 103     -18.102 -15.695  12.457  1.00  7.800          H  
ATOM   1727  HA  LYS A 103     -16.507 -14.146  14.192  1.00  7.850          H  
ATOM   1728 1HB  LYS A 103     -16.998 -15.692  15.950  1.00 10.970          H  
ATOM   1729 2HB  LYS A 103     -18.401 -15.629  14.901  1.00 10.970          H  
ATOM   1730 1HG  LYS A 103     -17.659 -17.754  13.801  1.00 10.970          H  
ATOM   1731 2HG  LYS A 103     -16.323 -17.846  14.956  1.00 10.970          H  
ATOM   1732 1HD  LYS A 103     -17.897 -17.903  16.833  1.00 10.970          H  
ATOM   1733 2HD  LYS A 103     -19.251 -17.866  15.689  1.00 10.970          H  
ATOM   1734 1HE  LYS A 103     -18.410 -19.953  14.637  1.00 10.970          H  
ATOM   1735 2HE  LYS A 103     -17.086 -20.003  15.814  1.00 10.970          H  
ATOM   1736 1HZ  LYS A 103     -18.900 -21.418  16.463  1.00 10.970          H  
ATOM   1737 2HZ  LYS A 103     -18.729 -20.200  17.564  1.00 10.970          H  
ATOM   1738 3HZ  LYS A 103     -19.960 -20.153  16.467  1.00 10.970          H  
ATOM   1739  N   GLU A 104     -14.820 -16.685  13.015  1.00  6.420          N  
ATOM   1740  CA  GLU A 104     -13.472 -17.214  12.907  1.00  6.450          C  
ATOM   1741  C   GLU A 104     -12.487 -16.124  12.482  1.00  6.330          C  
ATOM   1742  O   GLU A 104     -11.333 -16.106  12.933  1.00  6.380          O  
ATOM   1743  CB  GLU A 104     -13.442 -18.382  11.911  1.00  9.020          C  
ATOM   1744  CG  GLU A 104     -14.213 -19.630  12.372  1.00  9.020          C  
ATOM   1745  CD  GLU A 104     -15.699 -19.535  12.137  1.00  9.020          C  
ATOM   1746  OE1 GLU A 104     -16.135 -18.530  11.606  1.00  9.020          O  
ATOM   1747  OE2 GLU A 104     -16.402 -20.447  12.501  1.00  9.020          O  
ATOM   1748  H   GLU A 104     -15.565 -17.126  12.464  1.00  7.700          H  
ATOM   1749  HA  GLU A 104     -13.168 -17.581  13.887  1.00  7.740          H  
ATOM   1750 1HB  GLU A 104     -13.857 -18.055  10.956  1.00 10.820          H  
ATOM   1751 2HB  GLU A 104     -12.409 -18.676  11.730  1.00 10.820          H  
ATOM   1752 1HG  GLU A 104     -13.828 -20.497  11.835  1.00 10.820          H  
ATOM   1753 2HG  GLU A 104     -14.030 -19.784  13.434  1.00 10.820          H  
ATOM   1754  N   ASP A 105     -12.949 -15.184  11.647  1.00  6.290          N  
ATOM   1755  CA  ASP A 105     -12.092 -14.133  11.156  1.00  6.320          C  
ATOM   1756  C   ASP A 105     -12.052 -13.026  12.196  1.00  6.070          C  
ATOM   1757  O   ASP A 105     -11.046 -12.341  12.336  1.00  6.040          O  
ATOM   1758  CB  ASP A 105     -12.540 -13.669   9.773  1.00  8.840          C  
ATOM   1759  CG  ASP A 105     -12.377 -14.817   8.718  1.00  8.840          C  
ATOM   1760  OD1 ASP A 105     -11.355 -15.524   8.729  1.00  8.840          O  
ATOM   1761  OD2 ASP A 105     -13.269 -15.003   7.918  1.00  8.840          O  
ATOM   1762  H   ASP A 105     -13.916 -15.205  11.332  1.00  7.550          H  
ATOM   1763  HA  ASP A 105     -11.097 -14.535  11.034  1.00  7.580          H  
ATOM   1764 1HB  ASP A 105     -13.579 -13.354   9.811  1.00 10.600          H  
ATOM   1765 2HB  ASP A 105     -11.942 -12.820   9.462  1.00 10.600          H  
ATOM   1766  N   ILE A 106     -13.115 -12.870  12.980  1.00  5.960          N  
ATOM   1767  CA  ILE A 106     -13.099 -11.847  14.033  1.00  5.820          C  
ATOM   1768  C   ILE A 106     -11.993 -12.180  15.039  1.00  5.700          C  
ATOM   1769  O   ILE A 106     -11.178 -11.319  15.410  1.00  5.550          O  
ATOM   1770  CB  ILE A 106     -14.463 -11.716  14.768  1.00  8.200          C  
ATOM   1771  CG1 ILE A 106     -15.514 -11.167  13.779  1.00  8.200          C  
ATOM   1772  CG2 ILE A 106     -14.324 -10.822  16.003  1.00  8.200          C  
ATOM   1773  CD1 ILE A 106     -16.980 -11.200  14.205  1.00  8.200          C  
ATOM   1774  H   ILE A 106     -13.942 -13.450  12.790  1.00  7.150          H  
ATOM   1775  HA  ILE A 106     -12.859 -10.884  13.588  1.00  6.980          H  
ATOM   1776  HB  ILE A 106     -14.792 -12.701  15.087  1.00  9.840          H  
ATOM   1777 1HG1 ILE A 106     -15.261 -10.144  13.554  1.00  9.840          H  
ATOM   1778 2HG1 ILE A 106     -15.434 -11.758  12.880  1.00  9.840          H  
ATOM   1779 1HG2 ILE A 106     -15.277 -10.746  16.513  1.00  9.840          H  
ATOM   1780 2HG2 ILE A 106     -13.595 -11.237  16.698  1.00  9.840          H  
ATOM   1781 3HG2 ILE A 106     -13.997  -9.829  15.693  1.00  9.840          H  
ATOM   1782 1HD1 ILE A 106     -17.593 -10.794  13.392  1.00  9.840          H  
ATOM   1783 2HD1 ILE A 106     -17.306 -12.196  14.412  1.00  9.840          H  
ATOM   1784 3HD1 ILE A 106     -17.125 -10.596  15.089  1.00  9.840          H  
ATOM   1785  N   TYR A 107     -11.973 -13.446  15.467  1.00  5.840          N  
ATOM   1786  CA  TYR A 107     -10.982 -13.911  16.420  1.00  5.870          C  
ATOM   1787  C   TYR A 107      -9.589 -13.881  15.791  1.00  5.790          C  
ATOM   1788  O   TYR A 107      -8.610 -13.508  16.455  1.00  5.710          O  
ATOM   1789  CB  TYR A 107     -11.341 -15.318  16.909  1.00  8.210          C  
ATOM   1790  CG  TYR A 107     -12.592 -15.365  17.801  1.00  8.210          C  
ATOM   1791  CD1 TYR A 107     -13.733 -16.023  17.354  1.00  8.210          C  
ATOM   1792  CD2 TYR A 107     -12.605 -14.741  19.049  1.00  8.210          C  
ATOM   1793  CE1 TYR A 107     -14.872 -16.057  18.127  1.00  8.210          C  
ATOM   1794  CE2 TYR A 107     -13.755 -14.787  19.823  1.00  8.210          C  
ATOM   1795  CZ  TYR A 107     -14.881 -15.435  19.364  1.00  8.210          C  
ATOM   1796  OH  TYR A 107     -16.022 -15.471  20.138  1.00  8.210          O  
ATOM   1797  H   TYR A 107     -12.696 -14.087  15.126  1.00  7.010          H  
ATOM   1798  HA  TYR A 107     -10.974 -13.232  17.270  1.00  7.040          H  
ATOM   1799 1HB  TYR A 107     -11.514 -15.966  16.044  1.00  9.850          H  
ATOM   1800 2HB  TYR A 107     -10.521 -15.728  17.462  1.00  9.850          H  
ATOM   1801  HD1 TYR A 107     -13.727 -16.518  16.390  1.00  9.850          H  
ATOM   1802  HD2 TYR A 107     -11.719 -14.223  19.418  1.00  9.850          H  
ATOM   1803  HE1 TYR A 107     -15.757 -16.576  17.769  1.00  9.850          H  
ATOM   1804  HE2 TYR A 107     -13.777 -14.312  20.791  1.00  9.850          H  
ATOM   1805  HH  TYR A 107     -15.864 -14.996  20.959  1.00  9.850          H  
ATOM   1806  N   SER A 108      -9.495 -14.246  14.503  1.00  5.890          N  
ATOM   1807  CA  SER A 108      -8.227 -14.230  13.802  1.00  5.940          C  
ATOM   1808  C   SER A 108      -7.675 -12.805  13.662  1.00  5.620          C  
ATOM   1809  O   SER A 108      -6.478 -12.610  13.846  1.00  5.570          O  
ATOM   1810  CB  SER A 108      -8.348 -14.918  12.467  1.00  8.300          C  
ATOM   1811  OG  SER A 108      -8.621 -16.291  12.635  1.00  8.300          O  
ATOM   1812  H   SER A 108     -10.311 -14.593  13.995  1.00  7.070          H  
ATOM   1813  HA  SER A 108      -7.521 -14.812  14.389  1.00  7.130          H  
ATOM   1814 1HB  SER A 108      -9.123 -14.462  11.903  1.00  9.960          H  
ATOM   1815 2HB  SER A 108      -7.421 -14.791  11.912  1.00  9.960          H  
ATOM   1816  HG  SER A 108      -9.585 -16.351  12.829  1.00  9.960          H  
ATOM   1817  N   VAL A 109      -8.517 -11.777  13.436  1.00  5.490          N  
ATOM   1818  CA  VAL A 109      -7.954 -10.427  13.314  1.00  5.260          C  
ATOM   1819  C   VAL A 109      -7.213 -10.094  14.600  1.00  4.970          C  
ATOM   1820  O   VAL A 109      -6.117  -9.520  14.548  1.00  4.800          O  
ATOM   1821  CB  VAL A 109      -8.996  -9.306  13.055  1.00  7.460          C  
ATOM   1822  CG1 VAL A 109      -8.306  -7.948  13.144  1.00  7.460          C  
ATOM   1823  CG2 VAL A 109      -9.596  -9.420  11.697  1.00  7.460          C  
ATOM   1824  H   VAL A 109      -9.505 -11.962  13.248  1.00  6.590          H  
ATOM   1825  HA  VAL A 109      -7.244 -10.417  12.487  1.00  6.310          H  
ATOM   1826  HB  VAL A 109      -9.781  -9.355  13.817  1.00  8.950          H  
ATOM   1827 1HG1 VAL A 109      -9.035  -7.165  12.963  1.00  8.950          H  
ATOM   1828 2HG1 VAL A 109      -7.870  -7.808  14.111  1.00  8.950          H  
ATOM   1829 3HG1 VAL A 109      -7.519  -7.897  12.385  1.00  8.950          H  
ATOM   1830 1HG2 VAL A 109     -10.306  -8.614  11.548  1.00  8.950          H  
ATOM   1831 2HG2 VAL A 109      -8.812  -9.360  10.943  1.00  8.950          H  
ATOM   1832 3HG2 VAL A 109     -10.100 -10.342  11.620  1.00  8.950          H  
ATOM   1833  N   VAL A 110      -7.802 -10.422  15.757  1.00  4.970          N  
ATOM   1834  CA  VAL A 110      -7.092 -10.168  17.002  1.00  4.820          C  
ATOM   1835  C   VAL A 110      -5.798 -10.981  17.037  1.00  4.920          C  
ATOM   1836  O   VAL A 110      -4.760 -10.448  17.421  1.00  4.850          O  
ATOM   1837  CB  VAL A 110      -7.932 -10.494  18.235  1.00  6.810          C  
ATOM   1838  CG1 VAL A 110      -7.044 -10.386  19.500  1.00  6.810          C  
ATOM   1839  CG2 VAL A 110      -9.097  -9.528  18.306  1.00  6.810          C  
ATOM   1840  H   VAL A 110      -8.745 -10.837  15.734  1.00  5.960          H  
ATOM   1841  HA  VAL A 110      -6.837  -9.109  17.039  1.00  5.780          H  
ATOM   1842  HB  VAL A 110      -8.302 -11.520  18.158  1.00  8.170          H  
ATOM   1843 1HG1 VAL A 110      -7.605 -10.621  20.355  1.00  8.170          H  
ATOM   1844 2HG1 VAL A 110      -6.211 -11.073  19.446  1.00  8.170          H  
ATOM   1845 3HG1 VAL A 110      -6.672  -9.381  19.592  1.00  8.170          H  
ATOM   1846 1HG2 VAL A 110      -9.710  -9.742  19.156  1.00  8.170          H  
ATOM   1847 2HG2 VAL A 110      -8.714  -8.515  18.389  1.00  8.170          H  
ATOM   1848 3HG2 VAL A 110      -9.701  -9.621  17.401  1.00  8.170          H  
ATOM   1849  N   ARG A 111      -5.849 -12.264  16.649  1.00  5.170          N  
ATOM   1850  CA  ARG A 111      -4.636 -13.082  16.615  1.00  5.390          C  
ATOM   1851  C   ARG A 111      -3.549 -12.411  15.774  1.00  5.340          C  
ATOM   1852  O   ARG A 111      -2.373 -12.414  16.163  1.00  5.460          O  
ATOM   1853  CB  ARG A 111      -4.931 -14.491  16.068  1.00  7.460          C  
ATOM   1854  CG  ARG A 111      -3.728 -15.492  15.963  1.00  7.460          C  
ATOM   1855  CD  ARG A 111      -3.053 -15.497  14.581  1.00  7.460          C  
ATOM   1856  NE  ARG A 111      -3.947 -15.956  13.484  1.00  7.460          N  
ATOM   1857  CZ  ARG A 111      -4.134 -17.263  13.089  1.00  7.460          C  
ATOM   1858  NH1 ARG A 111      -3.503 -18.262  13.671  1.00  7.460          N  
ATOM   1859  NH2 ARG A 111      -4.947 -17.580  12.093  1.00  7.460          N  
ATOM   1860  H   ARG A 111      -6.755 -12.674  16.393  1.00  6.200          H  
ATOM   1861  HA  ARG A 111      -4.269 -13.189  17.633  1.00  6.470          H  
ATOM   1862 1HB  ARG A 111      -5.708 -14.956  16.661  1.00  8.950          H  
ATOM   1863 2HB  ARG A 111      -5.311 -14.395  15.067  1.00  8.950          H  
ATOM   1864 1HG  ARG A 111      -2.968 -15.214  16.698  1.00  8.950          H  
ATOM   1865 2HG  ARG A 111      -4.083 -16.499  16.176  1.00  8.950          H  
ATOM   1866 1HD  ARG A 111      -2.694 -14.509  14.320  1.00  8.950          H  
ATOM   1867 2HD  ARG A 111      -2.198 -16.161  14.618  1.00  8.950          H  
ATOM   1868  HE  ARG A 111      -4.458 -15.230  12.979  1.00  8.950          H  
ATOM   1869 1HH1 ARG A 111      -2.863 -18.103  14.429  1.00  8.950          H  
ATOM   1870 2HH1 ARG A 111      -3.679 -19.229  13.311  1.00  8.950          H  
ATOM   1871 1HH2 ARG A 111      -5.469 -16.872  11.595  1.00  8.950          H  
ATOM   1872 2HH2 ARG A 111      -5.029 -18.587  11.836  1.00  8.950          H  
ATOM   1873  N   TRP A 112      -3.922 -11.835  14.627  1.00  5.260          N  
ATOM   1874  CA  TRP A 112      -2.929 -11.190  13.789  1.00  5.260          C  
ATOM   1875  C   TRP A 112      -2.361  -9.968  14.427  1.00  5.050          C  
ATOM   1876  O   TRP A 112      -1.143  -9.751  14.382  1.00  5.160          O  
ATOM   1877  CB  TRP A 112      -3.486 -10.834  12.421  1.00  7.360          C  
ATOM   1878  CG  TRP A 112      -3.758 -12.017  11.690  1.00  7.360          C  
ATOM   1879  CD1 TRP A 112      -4.945 -12.458  11.228  1.00  7.360          C  
ATOM   1880  CD2 TRP A 112      -2.814 -13.020  11.393  1.00  7.360          C  
ATOM   1881  NE1 TRP A 112      -4.793 -13.666  10.657  1.00  7.360          N  
ATOM   1882  CE2 TRP A 112      -3.496 -14.028  10.769  1.00  7.360          C  
ATOM   1883  CE3 TRP A 112      -1.431 -13.155  11.626  1.00  7.360          C  
ATOM   1884  CZ2 TRP A 112      -2.887 -15.131  10.402  1.00  7.360          C  
ATOM   1885  CZ3 TRP A 112      -0.842 -14.268  11.270  1.00  7.360          C  
ATOM   1886  CH2 TRP A 112      -1.537 -15.220  10.691  1.00  7.360          C  
ATOM   1887  H   TRP A 112      -4.896 -11.910  14.335  1.00  6.310          H  
ATOM   1888  HA  TRP A 112      -2.116 -11.875  13.699  1.00  6.310          H  
ATOM   1889 1HB  TRP A 112      -4.412 -10.256  12.527  1.00  8.840          H  
ATOM   1890 2HB  TRP A 112      -2.772 -10.233  11.878  1.00  8.840          H  
ATOM   1891  HD1 TRP A 112      -5.883 -11.926  11.313  1.00  8.840          H  
ATOM   1892  HE1 TRP A 112      -5.543 -14.207  10.234  1.00  8.840          H  
ATOM   1893  HE3 TRP A 112      -0.843 -12.373  12.102  1.00  8.840          H  
ATOM   1894  HZ2 TRP A 112      -3.421 -15.935   9.913  1.00  8.840          H  
ATOM   1895  HZ3 TRP A 112       0.222 -14.380  11.460  1.00  8.840          H  
ATOM   1896  HH2 TRP A 112      -1.020 -16.066  10.434  1.00  8.840          H  
ATOM   1897  N   MET A 113      -3.214  -9.187  15.066  1.00  4.810          N  
ATOM   1898  CA  MET A 113      -2.732  -8.038  15.780  1.00  4.700          C  
ATOM   1899  C   MET A 113      -1.704  -8.460  16.800  1.00  4.820          C  
ATOM   1900  O   MET A 113      -0.649  -7.835  16.906  1.00  4.920          O  
ATOM   1901  CB  MET A 113      -3.880  -7.318  16.435  1.00  6.620          C  
ATOM   1902  CG  MET A 113      -3.480  -6.163  17.313  1.00  6.620          C  
ATOM   1903  SD  MET A 113      -3.018  -6.694  18.968  1.00  6.620          S  
ATOM   1904  CE  MET A 113      -4.569  -7.316  19.608  1.00  6.620          C  
ATOM   1905  H   MET A 113      -4.220  -9.387  15.021  1.00  5.770          H  
ATOM   1906  HA  MET A 113      -2.254  -7.377  15.066  1.00  5.640          H  
ATOM   1907 1HB  MET A 113      -4.516  -6.907  15.650  1.00  7.950          H  
ATOM   1908 2HB  MET A 113      -4.477  -8.018  16.957  1.00  7.950          H  
ATOM   1909 1HG  MET A 113      -2.642  -5.665  16.887  1.00  7.950          H  
ATOM   1910 2HG  MET A 113      -4.252  -5.468  17.397  1.00  7.950          H  
ATOM   1911 1HE  MET A 113      -4.423  -7.670  20.590  1.00  7.950          H  
ATOM   1912 2HE  MET A 113      -5.303  -6.539  19.606  1.00  7.950          H  
ATOM   1913 3HE  MET A 113      -4.913  -8.135  19.011  1.00  7.950          H  
ATOM   1914  N   ILE A 114      -1.982  -9.546  17.527  1.00  4.910          N  
ATOM   1915  CA  ILE A 114      -1.053 -10.006  18.532  1.00  5.190          C  
ATOM   1916  C   ILE A 114       0.267 -10.365  17.884  1.00  5.490          C  
ATOM   1917  O   ILE A 114       1.304  -9.885  18.323  1.00  5.670          O  
ATOM   1918  CB  ILE A 114      -1.622 -11.228  19.307  1.00  7.150          C  
ATOM   1919  CG1 ILE A 114      -2.842 -10.773  20.179  1.00  7.150          C  
ATOM   1920  CG2 ILE A 114      -0.499 -11.920  20.151  1.00  7.150          C  
ATOM   1921  CD1 ILE A 114      -3.685 -11.907  20.737  1.00  7.150          C  
ATOM   1922  H   ILE A 114      -2.890 -10.004  17.400  1.00  5.890          H  
ATOM   1923  HA  ILE A 114      -0.881  -9.197  19.240  1.00  6.230          H  
ATOM   1924  HB  ILE A 114      -2.008 -11.950  18.595  1.00  8.580          H  
ATOM   1925 1HG1 ILE A 114      -2.488 -10.189  21.001  1.00  8.580          H  
ATOM   1926 2HG1 ILE A 114      -3.482 -10.146  19.573  1.00  8.580          H  
ATOM   1927 1HG2 ILE A 114      -0.899 -12.785  20.672  1.00  8.580          H  
ATOM   1928 2HG2 ILE A 114       0.298 -12.261  19.497  1.00  8.580          H  
ATOM   1929 3HG2 ILE A 114      -0.090 -11.224  20.867  1.00  8.580          H  
ATOM   1930 1HD1 ILE A 114      -4.506 -11.491  21.320  1.00  8.580          H  
ATOM   1931 2HD1 ILE A 114      -4.089 -12.492  19.918  1.00  8.580          H  
ATOM   1932 3HD1 ILE A 114      -3.098 -12.552  21.372  1.00  8.580          H  
ATOM   1933  N   ASN A 115       0.253 -11.151  16.810  1.00  5.610          N  
ATOM   1934  CA  ASN A 115       1.518 -11.548  16.205  1.00  6.000          C  
ATOM   1935  C   ASN A 115       2.351 -10.393  15.650  1.00  6.000          C  
ATOM   1936  O   ASN A 115       3.577 -10.384  15.820  1.00  6.270          O  
ATOM   1937  CB  ASN A 115       1.271 -12.572  15.121  1.00  8.240          C  
ATOM   1938  CG  ASN A 115       0.935 -13.912  15.681  1.00  8.240          C  
ATOM   1939  OD1 ASN A 115       1.223 -14.212  16.845  1.00  8.240          O  
ATOM   1940  ND2 ASN A 115       0.345 -14.743  14.875  1.00  8.240          N  
ATOM   1941  H   ASN A 115      -0.644 -11.504  16.458  1.00  6.730          H  
ATOM   1942  HA  ASN A 115       2.120 -12.017  16.981  1.00  7.200          H  
ATOM   1943 1HB  ASN A 115       0.440 -12.235  14.495  1.00  9.890          H  
ATOM   1944 2HB  ASN A 115       2.152 -12.653  14.483  1.00  9.890          H  
ATOM   1945 1HD2 ASN A 115       0.108 -15.659  15.196  1.00  9.890          H  
ATOM   1946 2HD2 ASN A 115       0.132 -14.468  13.939  1.00  9.890          H  
ATOM   1947  N   ASN A 116       1.708  -9.402  15.026  1.00  5.750          N  
ATOM   1948  CA  ASN A 116       2.468  -8.298  14.455  1.00  5.790          C  
ATOM   1949  C   ASN A 116       2.921  -7.354  15.555  1.00  5.730          C  
ATOM   1950  O   ASN A 116       4.092  -6.981  15.613  1.00  5.940          O  
ATOM   1951  CB  ASN A 116       1.667  -7.600  13.374  1.00  8.090          C  
ATOM   1952  CG  ASN A 116       2.440  -6.488  12.625  1.00  8.090          C  
ATOM   1953  OD1 ASN A 116       2.061  -5.316  12.704  1.00  8.090          O  
ATOM   1954  ND2 ASN A 116       3.496  -6.830  11.927  1.00  8.090          N  
ATOM   1955  H   ASN A 116       0.691  -9.458  14.895  1.00  6.900          H  
ATOM   1956  HA  ASN A 116       3.365  -8.704  13.990  1.00  6.950          H  
ATOM   1957 1HB  ASN A 116       1.336  -8.341  12.649  1.00  9.710          H  
ATOM   1958 2HB  ASN A 116       0.776  -7.185  13.822  1.00  9.710          H  
ATOM   1959 1HD2 ASN A 116       4.012  -6.128  11.438  1.00  9.710          H  
ATOM   1960 2HD2 ASN A 116       3.818  -7.803  11.890  1.00  9.710          H  
ATOM   1961  N   TYR A 117       2.034  -7.020  16.478  1.00  5.520          N  
ATOM   1962  CA  TYR A 117       2.379  -6.127  17.560  1.00  5.580          C  
ATOM   1963  C   TYR A 117       3.582  -6.735  18.302  1.00  6.000          C  
ATOM   1964  O   TYR A 117       4.535  -6.018  18.626  1.00  6.220          O  
ATOM   1965  CB  TYR A 117       1.188  -5.934  18.480  1.00  7.790          C  
ATOM   1966  CG  TYR A 117       1.292  -4.805  19.479  1.00  7.790          C  
ATOM   1967  CD1 TYR A 117       0.500  -3.725  19.269  1.00  7.790          C  
ATOM   1968  CD2 TYR A 117       2.152  -4.803  20.551  1.00  7.790          C  
ATOM   1969  CE1 TYR A 117       0.526  -2.677  20.101  1.00  7.790          C  
ATOM   1970  CE2 TYR A 117       2.166  -3.742  21.401  1.00  7.790          C  
ATOM   1971  CZ  TYR A 117       1.364  -2.679  21.193  1.00  7.790          C  
ATOM   1972  OH  TYR A 117       1.396  -1.608  22.076  1.00  7.790          O  
ATOM   1973  H   TYR A 117       1.072  -7.360  16.420  1.00  6.620          H  
ATOM   1974  HA  TYR A 117       2.688  -5.167  17.148  1.00  6.700          H  
ATOM   1975 1HB  TYR A 117       0.304  -5.748  17.873  1.00  9.350          H  
ATOM   1976 2HB  TYR A 117       1.001  -6.857  19.008  1.00  9.350          H  
ATOM   1977  HD1 TYR A 117      -0.163  -3.713  18.435  1.00  9.350          H  
ATOM   1978  HD2 TYR A 117       2.818  -5.631  20.727  1.00  9.350          H  
ATOM   1979  HE1 TYR A 117      -0.129  -1.857  19.903  1.00  9.350          H  
ATOM   1980  HE2 TYR A 117       2.818  -3.738  22.222  1.00  9.350          H  
ATOM   1981  HH  TYR A 117       0.847  -0.872  21.735  1.00  9.350          H  
ATOM   1982  N   LEU A 118       3.538  -8.057  18.605  1.00  6.170          N  
ATOM   1983  CA  LEU A 118       4.649  -8.704  19.294  1.00  6.640          C  
ATOM   1984  C   LEU A 118       5.927  -8.576  18.467  1.00  6.890          C  
ATOM   1985  O   LEU A 118       6.985  -8.295  19.025  1.00  7.270          O  
ATOM   1986  CB  LEU A 118       4.394 -10.214  19.514  1.00  9.110          C  
ATOM   1987  CG  LEU A 118       3.282 -10.701  20.525  1.00  9.110          C  
ATOM   1988  CD1 LEU A 118       3.108 -12.179  20.349  1.00  9.110          C  
ATOM   1989  CD2 LEU A 118       3.658 -10.418  21.912  1.00  9.110          C  
ATOM   1990  H   LEU A 118       2.719  -8.624  18.360  1.00  7.400          H  
ATOM   1991  HA  LEU A 118       4.802  -8.202  20.250  1.00  7.970          H  
ATOM   1992 1HB  LEU A 118       4.130 -10.638  18.541  1.00 10.930          H  
ATOM   1993 2HB  LEU A 118       5.335 -10.669  19.828  1.00 10.930          H  
ATOM   1994  HG  LEU A 118       2.365 -10.220  20.321  1.00 10.930          H  
ATOM   1995 1HD1 LEU A 118       2.345 -12.546  21.017  1.00 10.930          H  
ATOM   1996 2HD1 LEU A 118       2.810 -12.386  19.320  1.00 10.930          H  
ATOM   1997 3HD1 LEU A 118       4.042 -12.673  20.559  1.00 10.930          H  
ATOM   1998 1HD2 LEU A 118       2.889 -10.772  22.579  1.00 10.930          H  
ATOM   1999 2HD2 LEU A 118       4.590 -10.918  22.128  1.00 10.930          H  
ATOM   2000 3HD2 LEU A 118       3.772  -9.355  22.031  1.00 10.930          H  
ATOM   2001  N   ALA A 119       5.851  -8.763  17.131  1.00  6.740          N  
ATOM   2002  CA  ALA A 119       7.040  -8.612  16.285  1.00  7.020          C  
ATOM   2003  C   ALA A 119       7.622  -7.205  16.363  1.00  7.010          C  
ATOM   2004  O   ALA A 119       8.842  -7.046  16.459  1.00  7.370          O  
ATOM   2005  CB  ALA A 119       6.716  -8.920  14.835  1.00  9.720          C  
ATOM   2006  H   ALA A 119       4.974  -9.080  16.698  1.00  8.090          H  
ATOM   2007  HA  ALA A 119       7.791  -9.317  16.638  1.00  8.420          H  
ATOM   2008 1HB  ALA A 119       7.613  -8.832  14.228  1.00 11.660          H  
ATOM   2009 2HB  ALA A 119       6.319  -9.936  14.748  1.00 11.660          H  
ATOM   2010 3HB  ALA A 119       5.969  -8.222  14.466  1.00 11.660          H  
ATOM   2011  N   LEU A 120       6.757  -6.179  16.389  1.00  6.630          N  
ATOM   2012  CA  LEU A 120       7.258  -4.808  16.465  1.00  6.630          C  
ATOM   2013  C   LEU A 120       8.001  -4.613  17.783  1.00  6.920          C  
ATOM   2014  O   LEU A 120       9.069  -3.984  17.834  1.00  7.170          O  
ATOM   2015  CB  LEU A 120       6.122  -3.760  16.385  1.00  9.280          C  
ATOM   2016  CG  LEU A 120       5.686  -3.224  14.981  1.00  9.280          C  
ATOM   2017  CD1 LEU A 120       5.047  -4.342  14.155  1.00  9.280          C  
ATOM   2018  CD2 LEU A 120       4.709  -2.046  15.180  1.00  9.280          C  
ATOM   2019  H   LEU A 120       5.757  -6.378  16.271  1.00  7.960          H  
ATOM   2020  HA  LEU A 120       7.951  -4.649  15.644  1.00  7.960          H  
ATOM   2021 1HB  LEU A 120       5.238  -4.191  16.858  1.00 11.140          H  
ATOM   2022 2HB  LEU A 120       6.429  -2.905  16.960  1.00 11.140          H  
ATOM   2023  HG  LEU A 120       6.565  -2.876  14.447  1.00 11.140          H  
ATOM   2024 1HD1 LEU A 120       4.758  -3.968  13.185  1.00 11.140          H  
ATOM   2025 2HD1 LEU A 120       5.747  -5.160  14.025  1.00 11.140          H  
ATOM   2026 3HD1 LEU A 120       4.162  -4.704  14.669  1.00 11.140          H  
ATOM   2027 1HD2 LEU A 120       4.415  -1.647  14.216  1.00 11.140          H  
ATOM   2028 2HD2 LEU A 120       3.822  -2.390  15.715  1.00 11.140          H  
ATOM   2029 3HD2 LEU A 120       5.196  -1.260  15.759  1.00 11.140          H  
ATOM   2030  N   VAL A 121       7.472  -5.192  18.864  1.00  6.960          N  
ATOM   2031  CA  VAL A 121       8.141  -5.075  20.152  1.00  7.340          C  
ATOM   2032  C   VAL A 121       9.475  -5.834  20.144  1.00  7.830          C  
ATOM   2033  O   VAL A 121      10.511  -5.278  20.505  1.00  8.130          O  
ATOM   2034  CB  VAL A 121       7.271  -5.666  21.291  1.00 10.120          C  
ATOM   2035  CG1 VAL A 121       8.053  -5.699  22.626  1.00 10.120          C  
ATOM   2036  CG2 VAL A 121       6.015  -4.872  21.469  1.00 10.120          C  
ATOM   2037  H   VAL A 121       6.561  -5.661  18.775  1.00  8.350          H  
ATOM   2038  HA  VAL A 121       8.328  -4.020  20.351  1.00  8.810          H  
ATOM   2039  HB  VAL A 121       7.015  -6.670  21.022  1.00 12.150          H  
ATOM   2040 1HG1 VAL A 121       7.431  -6.133  23.404  1.00 12.150          H  
ATOM   2041 2HG1 VAL A 121       8.958  -6.298  22.530  1.00 12.150          H  
ATOM   2042 3HG1 VAL A 121       8.325  -4.681  22.909  1.00 12.150          H  
ATOM   2043 1HG2 VAL A 121       5.411  -5.315  22.252  1.00 12.150          H  
ATOM   2044 2HG2 VAL A 121       6.277  -3.857  21.735  1.00 12.150          H  
ATOM   2045 3HG2 VAL A 121       5.458  -4.872  20.552  1.00 12.150          H  
ATOM   2046  N   LYS A 122       9.449  -7.100  19.717  1.00  7.950          N  
ATOM   2047  CA  LYS A 122      10.618  -7.980  19.718  1.00  8.480          C  
ATOM   2048  C   LYS A 122      11.793  -7.420  18.940  1.00  8.630          C  
ATOM   2049  O   LYS A 122      12.944  -7.518  19.368  1.00  9.110          O  
ATOM   2050  CB  LYS A 122      10.263  -9.350  19.130  1.00 11.660          C  
ATOM   2051  CG  LYS A 122      11.407 -10.370  19.142  1.00 11.660          C  
ATOM   2052  CD  LYS A 122      10.948 -11.718  18.602  1.00 11.660          C  
ATOM   2053  CE  LYS A 122      12.094 -12.726  18.578  1.00 11.660          C  
ATOM   2054  NZ  LYS A 122      11.661 -14.054  18.053  1.00 11.660          N  
ATOM   2055  H   LYS A 122       8.558  -7.478  19.399  1.00  9.540          H  
ATOM   2056  HA  LYS A 122      10.935  -8.116  20.751  1.00 10.180          H  
ATOM   2057 1HB  LYS A 122       9.428  -9.776  19.664  1.00 13.990          H  
ATOM   2058 2HB  LYS A 122       9.945  -9.216  18.094  1.00 13.990          H  
ATOM   2059 1HG  LYS A 122      12.230 -10.009  18.522  1.00 13.990          H  
ATOM   2060 2HG  LYS A 122      11.771 -10.493  20.162  1.00 13.990          H  
ATOM   2061 1HD  LYS A 122      10.140 -12.104  19.228  1.00 13.990          H  
ATOM   2062 2HD  LYS A 122      10.568 -11.585  17.588  1.00 13.990          H  
ATOM   2063 1HE  LYS A 122      12.894 -12.340  17.947  1.00 13.990          H  
ATOM   2064 2HE  LYS A 122      12.475 -12.855  19.591  1.00 13.990          H  
ATOM   2065 1HZ  LYS A 122      12.447 -14.690  18.055  1.00 13.990          H  
ATOM   2066 2HZ  LYS A 122      10.926 -14.427  18.640  1.00 13.990          H  
ATOM   2067 3HZ  LYS A 122      11.318 -13.950  17.108  1.00 13.990          H  
ATOM   2068  N   GLN A 123      11.498  -6.832  17.792  1.00  8.270          N  
ATOM   2069  CA  GLN A 123      12.497  -6.282  16.899  1.00  8.390          C  
ATOM   2070  C   GLN A 123      12.867  -4.834  17.225  1.00  8.340          C  
ATOM   2071  O   GLN A 123      13.674  -4.235  16.515  1.00  8.460          O  
ATOM   2072  CB  GLN A 123      11.981  -6.370  15.463  1.00 11.700          C  
ATOM   2073  CG  GLN A 123      11.797  -7.799  14.925  1.00 11.700          C  
ATOM   2074  CD  GLN A 123      11.198  -7.856  13.482  1.00 11.700          C  
ATOM   2075  OE1 GLN A 123      11.078  -6.861  12.747  1.00 11.700          O  
ATOM   2076  NE2 GLN A 123      10.796  -9.056  13.081  1.00 11.700          N  
ATOM   2077  H   GLN A 123      10.519  -6.806  17.489  1.00  9.920          H  
ATOM   2078  HA  GLN A 123      13.399  -6.886  16.986  1.00 10.070          H  
ATOM   2079 1HB  GLN A 123      11.006  -5.899  15.438  1.00 14.040          H  
ATOM   2080 2HB  GLN A 123      12.644  -5.822  14.793  1.00 14.040          H  
ATOM   2081 1HG  GLN A 123      12.773  -8.287  14.908  1.00 14.040          H  
ATOM   2082 2HG  GLN A 123      11.122  -8.335  15.593  1.00 14.040          H  
ATOM   2083 1HE2 GLN A 123      10.384  -9.157  12.171  1.00 14.040          H  
ATOM   2084 2HE2 GLN A 123      10.894  -9.851  13.680  1.00 14.040          H  
ATOM   2085  N   ASP A 124      12.270  -4.257  18.277  1.00  8.250          N  
ATOM   2086  CA  ASP A 124      12.485  -2.859  18.649  1.00  8.230          C  
ATOM   2087  C   ASP A 124      12.195  -1.939  17.454  1.00  7.820          C  
ATOM   2088  O   ASP A 124      12.951  -1.010  17.168  1.00  7.810          O  
ATOM   2089  CB  ASP A 124      13.930  -2.641  19.153  1.00 11.530          C  
ATOM   2090  CG  ASP A 124      14.128  -1.349  20.013  1.00 11.530          C  
ATOM   2091  OD1 ASP A 124      13.174  -0.930  20.642  1.00 11.530          O  
ATOM   2092  OD2 ASP A 124      15.230  -0.833  20.065  1.00 11.530          O  
ATOM   2093  H   ASP A 124      11.642  -4.803  18.873  1.00  9.900          H  
ATOM   2094  HA  ASP A 124      11.790  -2.612  19.454  1.00  9.880          H  
ATOM   2095 1HB  ASP A 124      14.231  -3.505  19.747  1.00 13.840          H  
ATOM   2096 2HB  ASP A 124      14.603  -2.589  18.296  1.00 13.840          H  
ATOM   2097  N   ASN A 125      11.080  -2.185  16.752  1.00  7.550          N  
ATOM   2098  CA  ASN A 125      10.736  -1.380  15.588  1.00  7.240          C  
ATOM   2099  C   ASN A 125       9.792  -0.240  15.900  1.00  6.890          C  
ATOM   2100  O   ASN A 125       9.393   0.489  14.999  1.00  6.730          O  
ATOM   2101  CB  ASN A 125      10.101  -2.223  14.504  1.00 10.260          C  
ATOM   2102  CG  ASN A 125      11.021  -3.185  13.845  1.00 10.260          C  
ATOM   2103  OD1 ASN A 125      12.223  -2.958  13.677  1.00 10.260          O  
ATOM   2104  ND2 ASN A 125      10.456  -4.277  13.441  1.00 10.260          N  
ATOM   2105  H   ASN A 125      10.460  -2.947  17.042  1.00  9.060          H  
ATOM   2106  HA  ASN A 125      11.654  -0.942  15.196  1.00  8.690          H  
ATOM   2107 1HB  ASN A 125       9.267  -2.776  14.930  1.00 12.310          H  
ATOM   2108 2HB  ASN A 125       9.700  -1.569  13.746  1.00 12.310          H  
ATOM   2109 1HD2 ASN A 125      10.982  -5.009  12.974  1.00 12.310          H  
ATOM   2110 2HD2 ASN A 125       9.483  -4.417  13.584  1.00 12.310          H  
ATOM   2111  N   MET A 126       9.442  -0.042  17.165  1.00  6.960          N  
ATOM   2112  CA  MET A 126       8.477   1.002  17.503  1.00  6.820          C  
ATOM   2113  C   MET A 126       9.060   2.411  17.481  1.00  6.550          C  
ATOM   2114  O   MET A 126       9.273   3.054  18.510  1.00  6.360          O  
ATOM   2115  CB  MET A 126       7.794   0.679  18.821  1.00  9.600          C  
ATOM   2116  CG  MET A 126       6.887  -0.533  18.704  1.00  9.600          C  
ATOM   2117  SD  MET A 126       6.036  -0.961  20.210  1.00  9.600          S  
ATOM   2118  CE  MET A 126       4.919  -2.195  19.569  1.00  9.600          C  
ATOM   2119  H   MET A 126       9.838  -0.636  17.881  1.00  8.350          H  
ATOM   2120  HA  MET A 126       7.692   0.979  16.754  1.00  8.180          H  
ATOM   2121 1HB  MET A 126       8.539   0.492  19.592  1.00 11.520          H  
ATOM   2122 2HB  MET A 126       7.182   1.532  19.135  1.00 11.520          H  
ATOM   2123 1HG  MET A 126       6.140  -0.329  17.935  1.00 11.520          H  
ATOM   2124 2HG  MET A 126       7.479  -1.386  18.390  1.00 11.520          H  
ATOM   2125 1HE  MET A 126       4.323  -2.561  20.373  1.00 11.520          H  
ATOM   2126 2HE  MET A 126       4.274  -1.754  18.806  1.00 11.520          H  
ATOM   2127 3HE  MET A 126       5.480  -3.011  19.139  1.00 11.520          H  
ATOM   2128  N   ASN A 127       9.287   2.873  16.262  1.00  6.680          N  
ATOM   2129  CA  ASN A 127       9.831   4.173  15.929  1.00  6.540          C  
ATOM   2130  C   ASN A 127       8.707   5.076  15.428  1.00  6.370          C  
ATOM   2131  O   ASN A 127       8.210   4.910  14.317  1.00  5.920          O  
ATOM   2132  CB  ASN A 127      10.935   4.044  14.898  1.00  9.210          C  
ATOM   2133  CG  ASN A 127      11.631   5.357  14.619  1.00  9.210          C  
ATOM   2134  OD1 ASN A 127      11.117   6.455  14.915  1.00  9.210          O  
ATOM   2135  ND2 ASN A 127      12.812   5.266  14.044  1.00  9.210          N  
ATOM   2136  H   ASN A 127       9.094   2.207  15.517  1.00  8.020          H  
ATOM   2137  HA  ASN A 127      10.243   4.625  16.833  1.00  7.850          H  
ATOM   2138 1HB  ASN A 127      11.672   3.319  15.250  1.00 11.050          H  
ATOM   2139 2HB  ASN A 127      10.517   3.655  13.969  1.00 11.050          H  
ATOM   2140 1HD2 ASN A 127      13.334   6.095  13.830  1.00 11.050          H  
ATOM   2141 2HD2 ASN A 127      13.194   4.367  13.821  1.00 11.050          H  
ATOM   2142  N   LEU A 128       8.309   6.048  16.231  1.00  6.920          N  
ATOM   2143  CA  LEU A 128       7.186   6.921  15.882  1.00  6.990          C  
ATOM   2144  C   LEU A 128       7.453   7.777  14.644  1.00  7.050          C  
ATOM   2145  O   LEU A 128       6.523   8.342  14.059  1.00  7.000          O  
ATOM   2146  CB  LEU A 128       6.846   7.845  17.058  1.00  9.760          C  
ATOM   2147  CG  LEU A 128       6.270   7.174  18.338  1.00  9.760          C  
ATOM   2148  CD1 LEU A 128       6.155   8.230  19.433  1.00  9.760          C  
ATOM   2149  CD2 LEU A 128       4.892   6.552  18.046  1.00  9.760          C  
ATOM   2150  H   LEU A 128       8.772   6.156  17.124  1.00  8.300          H  
ATOM   2151  HA  LEU A 128       6.332   6.291  15.651  1.00  8.390          H  
ATOM   2152 1HB  LEU A 128       7.752   8.379  17.344  1.00 11.710          H  
ATOM   2153 2HB  LEU A 128       6.117   8.581  16.715  1.00 11.710          H  
ATOM   2154  HG  LEU A 128       6.949   6.393  18.683  1.00 11.710          H  
ATOM   2155 1HD1 LEU A 128       5.762   7.770  20.342  1.00 11.710          H  
ATOM   2156 2HD1 LEU A 128       7.137   8.653  19.640  1.00 11.710          H  
ATOM   2157 3HD1 LEU A 128       5.480   9.021  19.108  1.00 11.710          H  
ATOM   2158 1HD2 LEU A 128       4.501   6.093  18.955  1.00 11.710          H  
ATOM   2159 2HD2 LEU A 128       4.203   7.325  17.709  1.00 11.710          H  
ATOM   2160 3HD2 LEU A 128       4.963   5.779  17.283  1.00 11.710          H  
ATOM   2161  N   ALA A 129       8.730   7.950  14.288  1.00  7.370          N  
ATOM   2162  CA  ALA A 129       9.118   8.749  13.131  1.00  7.830          C  
ATOM   2163  C   ALA A 129       9.033   7.945  11.829  1.00  7.380          C  
ATOM   2164  O   ALA A 129       9.229   8.496  10.742  1.00  7.770          O  
ATOM   2165  CB  ALA A 129      10.529   9.281  13.305  1.00 10.780          C  
ATOM   2166  H   ALA A 129       9.461   7.454  14.801  1.00  8.840          H  
ATOM   2167  HA  ALA A 129       8.438   9.592  13.060  1.00  9.400          H  
ATOM   2168 1HB  ALA A 129      10.789   9.901  12.449  1.00 12.930          H  
ATOM   2169 2HB  ALA A 129      10.584   9.876  14.216  1.00 12.930          H  
ATOM   2170 3HB  ALA A 129      11.223   8.452  13.373  1.00 12.930          H  
ATOM   2171  N   ASN A 130       8.778   6.645  11.943  1.00  6.790          N  
ATOM   2172  CA  ASN A 130       8.694   5.740  10.812  1.00  6.670          C  
ATOM   2173  C   ASN A 130       7.245   5.617  10.363  1.00  6.310          C  
ATOM   2174  O   ASN A 130       6.402   5.092  11.089  1.00  5.970          O  
ATOM   2175  CB  ASN A 130       9.341   4.404  11.159  1.00  9.390          C  
ATOM   2176  CG  ASN A 130       9.343   3.395  10.028  1.00  9.390          C  
ATOM   2177  OD1 ASN A 130       8.289   2.982   9.497  1.00  9.390          O  
ATOM   2178  ND2 ASN A 130      10.533   2.973   9.640  1.00  9.390          N  
ATOM   2179  H   ASN A 130       8.592   6.250  12.868  1.00  8.150          H  
ATOM   2180  HA  ASN A 130       9.252   6.173   9.981  1.00  8.000          H  
ATOM   2181 1HB  ASN A 130      10.374   4.587  11.458  1.00 11.260          H  
ATOM   2182 2HB  ASN A 130       8.845   3.977  12.013  1.00 11.260          H  
ATOM   2183 1HD2 ASN A 130      10.614   2.302   8.899  1.00 11.260          H  
ATOM   2184 2HD2 ASN A 130      11.360   3.320  10.085  1.00 11.260          H  
ATOM   2185  N   LYS A 131       6.934   6.148   9.184  1.00  6.440          N  
ATOM   2186  CA  LYS A 131       5.555   6.178   8.704  1.00  6.220          C  
ATOM   2187  C   LYS A 131       4.870   4.806   8.733  1.00  5.950          C  
ATOM   2188  O   LYS A 131       3.746   4.687   9.230  1.00  5.690          O  
ATOM   2189  CB  LYS A 131       5.529   6.725   7.278  1.00  8.800          C  
ATOM   2190  CG  LYS A 131       4.149   6.862   6.636  1.00  8.800          C  
ATOM   2191  CD  LYS A 131       4.296   7.396   5.208  1.00  8.800          C  
ATOM   2192  CE  LYS A 131       2.970   7.460   4.467  1.00  8.800          C  
ATOM   2193  NZ  LYS A 131       3.157   7.837   3.022  1.00  8.800          N  
ATOM   2194  H   LYS A 131       7.671   6.566   8.629  1.00  7.730          H  
ATOM   2195  HA  LYS A 131       4.987   6.848   9.351  1.00  7.460          H  
ATOM   2196 1HB  LYS A 131       6.002   7.706   7.262  1.00 10.560          H  
ATOM   2197 2HB  LYS A 131       6.118   6.072   6.631  1.00 10.560          H  
ATOM   2198 1HG  LYS A 131       3.654   5.890   6.599  1.00 10.560          H  
ATOM   2199 2HG  LYS A 131       3.536   7.544   7.222  1.00 10.560          H  
ATOM   2200 1HD  LYS A 131       4.724   8.398   5.240  1.00 10.560          H  
ATOM   2201 2HD  LYS A 131       4.975   6.757   4.655  1.00 10.560          H  
ATOM   2202 1HE  LYS A 131       2.476   6.491   4.518  1.00 10.560          H  
ATOM   2203 2HE  LYS A 131       2.339   8.207   4.946  1.00 10.560          H  
ATOM   2204 1HZ  LYS A 131       2.261   7.876   2.567  1.00 10.560          H  
ATOM   2205 2HZ  LYS A 131       3.609   8.732   2.952  1.00 10.560          H  
ATOM   2206 3HZ  LYS A 131       3.744   7.106   2.546  1.00 10.560          H  
ATOM   2207  N   ARG A 132       5.528   3.773   8.189  1.00  6.070          N  
ATOM   2208  CA  ARG A 132       4.921   2.443   8.169  1.00  5.890          C  
ATOM   2209  C   ARG A 132       4.643   1.923   9.568  1.00  5.640          C  
ATOM   2210  O   ARG A 132       3.562   1.389   9.832  1.00  5.430          O  
ATOM   2211  CB  ARG A 132       5.785   1.444   7.430  1.00  8.320          C  
ATOM   2212  CG  ARG A 132       5.171   0.060   7.346  1.00  8.320          C  
ATOM   2213  CD  ARG A 132       5.967  -0.858   6.515  1.00  8.320          C  
ATOM   2214  NE  ARG A 132       7.258  -1.160   7.105  1.00  8.320          N  
ATOM   2215  CZ  ARG A 132       8.255  -1.830   6.484  1.00  8.320          C  
ATOM   2216  NH1 ARG A 132       8.100  -2.281   5.242  1.00  8.320          N  
ATOM   2217  NH2 ARG A 132       9.397  -2.036   7.130  1.00  8.320          N  
ATOM   2218  H   ARG A 132       6.437   3.929   7.774  1.00  7.280          H  
ATOM   2219  HA  ARG A 132       3.971   2.517   7.641  1.00  7.070          H  
ATOM   2220 1HB  ARG A 132       5.967   1.795   6.415  1.00  9.980          H  
ATOM   2221 2HB  ARG A 132       6.748   1.356   7.929  1.00  9.980          H  
ATOM   2222 1HG  ARG A 132       5.111  -0.371   8.344  1.00  9.980          H  
ATOM   2223 2HG  ARG A 132       4.168   0.124   6.922  1.00  9.980          H  
ATOM   2224 1HD  ARG A 132       5.421  -1.788   6.367  1.00  9.980          H  
ATOM   2225 2HD  ARG A 132       6.137  -0.381   5.553  1.00  9.980          H  
ATOM   2226  HE  ARG A 132       7.423  -0.839   8.048  1.00  9.980          H  
ATOM   2227 1HH1 ARG A 132       7.214  -2.123   4.724  1.00  9.980          H  
ATOM   2228 2HH1 ARG A 132       8.849  -2.788   4.784  1.00  9.980          H  
ATOM   2229 1HH2 ARG A 132       9.517  -1.686   8.073  1.00  9.980          H  
ATOM   2230 2HH2 ARG A 132      10.151  -2.534   6.681  1.00  9.980          H  
ATOM   2231  N   ILE A 133       5.606   2.086  10.468  1.00  5.710          N  
ATOM   2232  CA  ILE A 133       5.419   1.619  11.828  1.00  5.560          C  
ATOM   2233  C   ILE A 133       4.307   2.374  12.520  1.00  5.320          C  
ATOM   2234  O   ILE A 133       3.525   1.766  13.251  1.00  5.110          O  
ATOM   2235  CB  ILE A 133       6.703   1.719  12.643  1.00  7.840          C  
ATOM   2236  CG1 ILE A 133       7.826   0.743  12.051  1.00  7.840          C  
ATOM   2237  CG2 ILE A 133       6.418   1.454  14.125  1.00  7.840          C  
ATOM   2238  CD1 ILE A 133       7.514  -0.761  12.061  1.00  7.840          C  
ATOM   2239  H   ILE A 133       6.488   2.525  10.181  1.00  6.850          H  
ATOM   2240  HA  ILE A 133       5.116   0.580  11.792  1.00  6.670          H  
ATOM   2241  HB  ILE A 133       7.085   2.730  12.557  1.00  9.410          H  
ATOM   2242 1HG1 ILE A 133       8.007   1.013  11.027  1.00  9.410          H  
ATOM   2243 2HG1 ILE A 133       8.741   0.903  12.618  1.00  9.410          H  
ATOM   2244 1HG2 ILE A 133       7.322   1.574  14.650  1.00  9.410          H  
ATOM   2245 2HG2 ILE A 133       5.694   2.162  14.528  1.00  9.410          H  
ATOM   2246 3HG2 ILE A 133       6.041   0.454  14.261  1.00  9.410          H  
ATOM   2247 1HD1 ILE A 133       8.359  -1.300  11.634  1.00  9.410          H  
ATOM   2248 2HD1 ILE A 133       7.353  -1.096  13.079  1.00  9.410          H  
ATOM   2249 3HD1 ILE A 133       6.645  -0.965  11.471  1.00  9.410          H  
ATOM   2250  N   ARG A 134       4.264   3.697  12.349  1.00  5.400          N  
ATOM   2251  CA  ARG A 134       3.237   4.521  12.955  1.00  5.260          C  
ATOM   2252  C   ARG A 134       1.873   3.992  12.526  1.00  5.060          C  
ATOM   2253  O   ARG A 134       0.971   3.837  13.355  1.00  4.930          O  
ATOM   2254  CB  ARG A 134       3.411   5.957  12.517  1.00  7.420          C  
ATOM   2255  CG  ARG A 134       2.543   6.969  13.202  1.00  7.420          C  
ATOM   2256  CD  ARG A 134       2.688   8.282  12.548  1.00  7.420          C  
ATOM   2257  NE  ARG A 134       4.083   8.748  12.563  1.00  7.420          N  
ATOM   2258  CZ  ARG A 134       4.648   9.576  11.662  1.00  7.420          C  
ATOM   2259  NH1 ARG A 134       3.968  10.072  10.642  1.00  7.420          N  
ATOM   2260  NH2 ARG A 134       5.908   9.872  11.838  1.00  7.420          N  
ATOM   2261  H   ARG A 134       4.977   4.152  11.772  1.00  6.480          H  
ATOM   2262  HA  ARG A 134       3.326   4.458  14.040  1.00  6.310          H  
ATOM   2263 1HB  ARG A 134       4.454   6.242  12.675  1.00  8.900          H  
ATOM   2264 2HB  ARG A 134       3.222   6.032  11.448  1.00  8.900          H  
ATOM   2265 1HG  ARG A 134       1.508   6.657  13.139  1.00  8.900          H  
ATOM   2266 2HG  ARG A 134       2.836   7.063  14.248  1.00  8.900          H  
ATOM   2267 1HD  ARG A 134       2.357   8.194  11.518  1.00  8.900          H  
ATOM   2268 2HD  ARG A 134       2.072   9.016  13.072  1.00  8.900          H  
ATOM   2269  HE  ARG A 134       4.715   8.421  13.320  1.00  8.900          H  
ATOM   2270 1HH1 ARG A 134       2.997   9.838  10.518  1.00  8.900          H  
ATOM   2271 2HH1 ARG A 134       4.425  10.689   9.985  1.00  8.900          H  
ATOM   2272 1HH2 ARG A 134       6.372   9.450  12.654  1.00  8.900          H  
ATOM   2273 2HH2 ARG A 134       6.400  10.483  11.205  1.00  8.900          H  
ATOM   2274  N   LEU A 135       1.733   3.698  11.224  1.00  5.130          N  
ATOM   2275  CA  LEU A 135       0.496   3.148  10.705  1.00  5.040          C  
ATOM   2276  C   LEU A 135       0.197   1.807  11.348  1.00  4.800          C  
ATOM   2277  O   LEU A 135      -0.941   1.569  11.749  1.00  4.700          O  
ATOM   2278  CB  LEU A 135       0.539   2.994   9.182  1.00  7.090          C  
ATOM   2279  CG  LEU A 135      -0.727   2.355   8.521  1.00  7.090          C  
ATOM   2280  CD1 LEU A 135      -1.986   3.200   8.803  1.00  7.090          C  
ATOM   2281  CD2 LEU A 135      -0.488   2.224   7.026  1.00  7.090          C  
ATOM   2282  H   LEU A 135       2.508   3.899  10.583  1.00  6.160          H  
ATOM   2283  HA  LEU A 135      -0.298   3.839  10.963  1.00  6.050          H  
ATOM   2284 1HB  LEU A 135       0.702   3.976   8.741  1.00  8.510          H  
ATOM   2285 2HB  LEU A 135       1.393   2.368   8.929  1.00  8.510          H  
ATOM   2286  HG  LEU A 135      -0.883   1.373   8.937  1.00  8.510          H  
ATOM   2287 1HD1 LEU A 135      -2.847   2.724   8.333  1.00  8.510          H  
ATOM   2288 2HD1 LEU A 135      -2.168   3.269   9.872  1.00  8.510          H  
ATOM   2289 3HD1 LEU A 135      -1.856   4.199   8.392  1.00  8.510          H  
ATOM   2290 1HD2 LEU A 135      -1.357   1.759   6.558  1.00  8.510          H  
ATOM   2291 2HD2 LEU A 135      -0.327   3.213   6.593  1.00  8.510          H  
ATOM   2292 3HD2 LEU A 135       0.393   1.605   6.855  1.00  8.510          H  
ATOM   2293  N   TYR A 136       1.195   0.921  11.472  1.00  4.780          N  
ATOM   2294  CA  TYR A 136       0.917  -0.349  12.120  1.00  4.650          C  
ATOM   2295  C   TYR A 136       0.394  -0.087  13.526  1.00  4.490          C  
ATOM   2296  O   TYR A 136      -0.638  -0.624  13.917  1.00  4.350          O  
ATOM   2297  CB  TYR A 136       2.175  -1.228  12.243  1.00  6.560          C  
ATOM   2298  CG  TYR A 136       2.729  -1.902  10.986  1.00  6.560          C  
ATOM   2299  CD1 TYR A 136       1.935  -2.198   9.885  1.00  6.560          C  
ATOM   2300  CD2 TYR A 136       4.074  -2.258  10.973  1.00  6.560          C  
ATOM   2301  CE1 TYR A 136       2.487  -2.834   8.801  1.00  6.560          C  
ATOM   2302  CE2 TYR A 136       4.624  -2.895   9.887  1.00  6.560          C  
ATOM   2303  CZ  TYR A 136       3.833  -3.186   8.801  1.00  6.560          C  
ATOM   2304  OH  TYR A 136       4.363  -3.833   7.711  1.00  6.560          O  
ATOM   2305  H   TYR A 136       2.118   1.123  11.078  1.00  5.740          H  
ATOM   2306  HA  TYR A 136       0.137  -0.870  11.575  1.00  5.580          H  
ATOM   2307 1HB  TYR A 136       2.969  -0.619  12.655  1.00  7.870          H  
ATOM   2308 2HB  TYR A 136       1.978  -2.011  12.966  1.00  7.870          H  
ATOM   2309  HD1 TYR A 136       0.885  -1.943   9.862  1.00  7.870          H  
ATOM   2310  HD2 TYR A 136       4.691  -2.034  11.835  1.00  7.870          H  
ATOM   2311  HE1 TYR A 136       1.864  -3.064   7.952  1.00  7.870          H  
ATOM   2312  HE2 TYR A 136       5.674  -3.171   9.890  1.00  7.870          H  
ATOM   2313  HH  TYR A 136       5.287  -4.028   7.871  1.00  7.870          H  
ATOM   2314  N   GLU A 137       1.010   0.825  14.273  1.00  4.580          N  
ATOM   2315  CA  GLU A 137       0.524   1.057  15.625  1.00  4.530          C  
ATOM   2316  C   GLU A 137      -0.934   1.526  15.625  1.00  4.440          C  
ATOM   2317  O   GLU A 137      -1.728   1.086  16.474  1.00  4.340          O  
ATOM   2318  CB  GLU A 137       1.397   2.081  16.346  1.00  6.360          C  
ATOM   2319  CG  GLU A 137       2.801   1.596  16.707  1.00  6.360          C  
ATOM   2320  CD  GLU A 137       3.581   2.658  17.402  1.00  6.360          C  
ATOM   2321  OE1 GLU A 137       3.050   3.728  17.558  1.00  6.360          O  
ATOM   2322  OE2 GLU A 137       4.699   2.419  17.765  1.00  6.360          O  
ATOM   2323  H   GLU A 137       1.851   1.296  13.921  1.00  5.500          H  
ATOM   2324  HA  GLU A 137       0.580   0.116  16.172  1.00  5.440          H  
ATOM   2325 1HB  GLU A 137       1.515   2.957  15.708  1.00  7.630          H  
ATOM   2326 2HB  GLU A 137       0.899   2.413  17.253  1.00  7.630          H  
ATOM   2327 1HG  GLU A 137       2.726   0.722  17.354  1.00  7.630          H  
ATOM   2328 2HG  GLU A 137       3.321   1.297  15.799  1.00  7.630          H  
ATOM   2329  N   TYR A 138      -1.304   2.391  14.669  1.00  4.530          N  
ATOM   2330  CA  TYR A 138      -2.683   2.858  14.567  1.00  4.580          C  
ATOM   2331  C   TYR A 138      -3.633   1.709  14.233  1.00  4.450          C  
ATOM   2332  O   TYR A 138      -4.682   1.567  14.851  1.00  4.420          O  
ATOM   2333  CB  TYR A 138      -2.813   3.918  13.461  1.00  6.390          C  
ATOM   2334  CG  TYR A 138      -2.184   5.298  13.723  1.00  6.390          C  
ATOM   2335  CD1 TYR A 138      -1.962   5.799  15.011  1.00  6.390          C  
ATOM   2336  CD2 TYR A 138      -1.838   6.074  12.627  1.00  6.390          C  
ATOM   2337  CE1 TYR A 138      -1.401   7.046  15.172  1.00  6.390          C  
ATOM   2338  CE2 TYR A 138      -1.289   7.315  12.804  1.00  6.390          C  
ATOM   2339  CZ  TYR A 138      -1.069   7.799  14.070  1.00  6.390          C  
ATOM   2340  OH  TYR A 138      -0.528   9.047  14.230  1.00  6.390          O  
ATOM   2341  H   TYR A 138      -0.578   2.772  14.047  1.00  5.440          H  
ATOM   2342  HA  TYR A 138      -2.995   3.259  15.527  1.00  5.500          H  
ATOM   2343 1HB  TYR A 138      -2.350   3.523  12.563  1.00  7.670          H  
ATOM   2344 2HB  TYR A 138      -3.859   4.060  13.219  1.00  7.670          H  
ATOM   2345  HD1 TYR A 138      -2.221   5.226  15.893  1.00  7.670          H  
ATOM   2346  HD2 TYR A 138      -2.011   5.698  11.620  1.00  7.670          H  
ATOM   2347  HE1 TYR A 138      -1.223   7.439  16.170  1.00  7.670          H  
ATOM   2348  HE2 TYR A 138      -1.025   7.920  11.939  1.00  7.670          H  
ATOM   2349  HH  TYR A 138      -0.370   9.220  15.165  1.00  7.670          H  
ATOM   2350  N   LEU A 139      -3.236   0.853  13.296  1.00  4.440          N  
ATOM   2351  CA  LEU A 139      -4.043  -0.286  12.869  1.00  4.390          C  
ATOM   2352  C   LEU A 139      -4.211  -1.365  13.943  1.00  4.230          C  
ATOM   2353  O   LEU A 139      -5.268  -1.992  14.034  1.00  4.200          O  
ATOM   2354  CB  LEU A 139      -3.393  -0.948  11.643  1.00  6.170          C  
ATOM   2355  CG  LEU A 139      -3.364  -0.146  10.307  1.00  6.170          C  
ATOM   2356  CD1 LEU A 139      -2.493  -0.908   9.312  1.00  6.170          C  
ATOM   2357  CD2 LEU A 139      -4.767   0.047   9.752  1.00  6.170          C  
ATOM   2358  H   LEU A 139      -2.352   1.045  12.813  1.00  5.330          H  
ATOM   2359  HA  LEU A 139      -5.032   0.083  12.616  1.00  5.270          H  
ATOM   2360 1HB  LEU A 139      -2.360  -1.172  11.906  1.00  7.400          H  
ATOM   2361 2HB  LEU A 139      -3.901  -1.891  11.455  1.00  7.400          H  
ATOM   2362  HG  LEU A 139      -2.920   0.826  10.477  1.00  7.400          H  
ATOM   2363 1HD1 LEU A 139      -2.446  -0.356   8.374  1.00  7.400          H  
ATOM   2364 2HD1 LEU A 139      -1.490  -1.016   9.717  1.00  7.400          H  
ATOM   2365 3HD1 LEU A 139      -2.920  -1.893   9.129  1.00  7.400          H  
ATOM   2366 1HD2 LEU A 139      -4.703   0.604   8.817  1.00  7.400          H  
ATOM   2367 2HD2 LEU A 139      -5.226  -0.923   9.566  1.00  7.400          H  
ATOM   2368 3HD2 LEU A 139      -5.376   0.606  10.455  1.00  7.400          H  
ATOM   2369  N   LEU A 140      -3.163  -1.581  14.734  1.00  4.220          N  
ATOM   2370  CA  LEU A 140      -3.095  -2.616  15.761  1.00  4.210          C  
ATOM   2371  C   LEU A 140      -3.754  -2.274  17.111  1.00  4.190          C  
ATOM   2372  O   LEU A 140      -4.536  -3.070  17.655  1.00  4.160          O  
ATOM   2373  CB  LEU A 140      -1.605  -2.879  16.054  1.00  5.900          C  
ATOM   2374  CG  LEU A 140      -0.695  -3.475  14.913  1.00  5.900          C  
ATOM   2375  CD1 LEU A 140       0.774  -3.367  15.354  1.00  5.900          C  
ATOM   2376  CD2 LEU A 140      -1.018  -4.894  14.654  1.00  5.900          C  
ATOM   2377  H   LEU A 140      -2.323  -1.027  14.550  1.00  5.060          H  
ATOM   2378  HA  LEU A 140      -3.573  -3.508  15.366  1.00  5.050          H  
ATOM   2379 1HB  LEU A 140      -1.154  -1.938  16.371  1.00  7.080          H  
ATOM   2380 2HB  LEU A 140      -1.569  -3.560  16.874  1.00  7.080          H  
ATOM   2381  HG  LEU A 140      -0.848  -2.928  13.999  1.00  7.080          H  
ATOM   2382 1HD1 LEU A 140       1.420  -3.767  14.582  1.00  7.080          H  
ATOM   2383 2HD1 LEU A 140       1.026  -2.324  15.527  1.00  7.080          H  
ATOM   2384 3HD1 LEU A 140       0.915  -3.923  16.257  1.00  7.080          H  
ATOM   2385 1HD2 LEU A 140      -0.375  -5.252  13.864  1.00  7.080          H  
ATOM   2386 2HD2 LEU A 140      -0.845  -5.476  15.551  1.00  7.080          H  
ATOM   2387 3HD2 LEU A 140      -2.053  -4.989  14.340  1.00  7.080          H  
ATOM   2388  N   HIS A 141      -3.513  -1.077  17.639  1.00  4.290          N  
ATOM   2389  CA  HIS A 141      -3.990  -0.828  18.989  1.00  4.430          C  
ATOM   2390  C   HIS A 141      -5.509  -0.919  19.218  1.00  4.380          C  
ATOM   2391  O   HIS A 141      -5.903  -1.425  20.270  1.00  4.450          O  
ATOM   2392  CB  HIS A 141      -3.481   0.492  19.558  1.00  6.150          C  
ATOM   2393  CG  HIS A 141      -2.073   0.533  19.983  1.00  6.150          C  
ATOM   2394  ND1 HIS A 141      -1.047   0.801  19.123  1.00  6.150          N  
ATOM   2395  CD2 HIS A 141      -1.517   0.363  21.207  1.00  6.150          C  
ATOM   2396  CE1 HIS A 141       0.095   0.799  19.788  1.00  6.150          C  
ATOM   2397  NE2 HIS A 141      -0.162   0.520  21.062  1.00  6.150          N  
ATOM   2398  H   HIS A 141      -2.917  -0.399  17.153  1.00  5.150          H  
ATOM   2399  HA  HIS A 141      -3.557  -1.594  19.612  1.00  5.320          H  
ATOM   2400 1HB  HIS A 141      -3.633   1.295  18.849  1.00  7.380          H  
ATOM   2401 2HB  HIS A 141      -4.037   0.688  20.433  1.00  7.380          H  
ATOM   2402  HD1 HIS A 141      -1.146   1.059  18.142  1.00  7.380          H  
ATOM   2403  HD2 HIS A 141      -1.942   0.138  22.187  1.00  7.380          H  
ATOM   2404  HE1 HIS A 141       1.036   0.991  19.273  1.00  7.380          H  
ATOM   2405  N   PRO A 142      -6.408  -0.481  18.318  1.00  4.350          N  
ATOM   2406  CA  PRO A 142      -7.842  -0.594  18.503  1.00  4.410          C  
ATOM   2407  C   PRO A 142      -8.291  -2.036  18.704  1.00  4.230          C  
ATOM   2408  O   PRO A 142      -9.379  -2.268  19.224  1.00  4.310          O  
ATOM   2409  CB  PRO A 142      -8.396  -0.023  17.198  1.00  6.620          C  
ATOM   2410  CG  PRO A 142      -7.321   0.910  16.721  1.00  6.620          C  
ATOM   2411  CD  PRO A 142      -6.027   0.240  17.100  1.00  6.620          C  
ATOM   2412  HA  PRO A 142      -8.149   0.025  19.349  1.00  5.290          H  
ATOM   2413 1HB  PRO A 142      -8.588  -0.838  16.484  1.00  7.940          H  
ATOM   2414 2HB  PRO A 142      -9.357   0.478  17.379  1.00  7.940          H  
ATOM   2415 1HG  PRO A 142      -7.390   1.067  15.633  1.00  7.940          H  
ATOM   2416 2HG  PRO A 142      -7.436   1.893  17.191  1.00  7.940          H  
ATOM   2417 1HD  PRO A 142      -5.756  -0.449  16.291  1.00  7.940          H  
ATOM   2418 2HD  PRO A 142      -5.266   1.003  17.277  1.00  7.940          H  
ATOM   2419  N   LEU A 143      -7.508  -3.011  18.225  1.00  4.050          N  
ATOM   2420  CA  LEU A 143      -7.872  -4.405  18.382  1.00  4.010          C  
ATOM   2421  C   LEU A 143      -7.603  -4.820  19.811  1.00  4.110          C  
ATOM   2422  O   LEU A 143      -8.351  -5.606  20.392  1.00  4.170          O  
ATOM   2423  CB  LEU A 143      -7.143  -5.273  17.367  1.00  5.630          C  
ATOM   2424  CG  LEU A 143      -7.813  -5.465  15.977  1.00  5.630          C  
ATOM   2425  CD1 LEU A 143      -9.143  -6.251  16.107  1.00  5.630          C  
ATOM   2426  CD2 LEU A 143      -8.044  -4.091  15.325  1.00  5.630          C  
ATOM   2427  H   LEU A 143      -6.600  -2.815  17.797  1.00  4.860          H  
ATOM   2428  HA  LEU A 143      -8.938  -4.494  18.223  1.00  4.810          H  
ATOM   2429 1HB  LEU A 143      -6.226  -4.784  17.165  1.00  6.760          H  
ATOM   2430 2HB  LEU A 143      -6.942  -6.254  17.796  1.00  6.760          H  
ATOM   2431  HG  LEU A 143      -7.138  -6.037  15.348  1.00  6.760          H  
ATOM   2432 1HD1 LEU A 143      -9.583  -6.384  15.129  1.00  6.760          H  
ATOM   2433 2HD1 LEU A 143      -8.942  -7.219  16.535  1.00  6.760          H  
ATOM   2434 3HD1 LEU A 143      -9.856  -5.730  16.724  1.00  6.760          H  
ATOM   2435 1HD2 LEU A 143      -8.479  -4.233  14.339  1.00  6.760          H  
ATOM   2436 2HD2 LEU A 143      -8.724  -3.496  15.924  1.00  6.760          H  
ATOM   2437 3HD2 LEU A 143      -7.087  -3.563  15.229  1.00  6.760          H  
ATOM   2438  N   LEU A 144      -6.521  -4.270  20.392  1.00  4.240          N  
ATOM   2439  CA  LEU A 144      -6.187  -4.597  21.786  1.00  4.480          C  
ATOM   2440  C   LEU A 144      -7.352  -4.119  22.644  1.00  4.620          C  
ATOM   2441  O   LEU A 144      -7.796  -4.820  23.567  1.00  4.780          O  
ATOM   2442  CB  LEU A 144      -4.914  -3.823  22.248  1.00  6.180          C  
ATOM   2443  CG  LEU A 144      -3.554  -4.233  21.639  1.00  6.180          C  
ATOM   2444  CD1 LEU A 144      -2.525  -3.224  21.926  1.00  6.180          C  
ATOM   2445  CD2 LEU A 144      -3.054  -5.472  22.292  1.00  6.180          C  
ATOM   2446  H   LEU A 144      -5.935  -3.644  19.828  1.00  5.090          H  
ATOM   2447  HA  LEU A 144      -6.060  -5.664  21.899  1.00  5.380          H  
ATOM   2448 1HB  LEU A 144      -5.053  -2.772  22.064  1.00  7.410          H  
ATOM   2449 2HB  LEU A 144      -4.826  -3.955  23.327  1.00  7.410          H  
ATOM   2450  HG  LEU A 144      -3.669  -4.351  20.565  1.00  7.410          H  
ATOM   2451 1HD1 LEU A 144      -1.597  -3.554  21.504  1.00  7.410          H  
ATOM   2452 2HD1 LEU A 144      -2.796  -2.279  21.516  1.00  7.410          H  
ATOM   2453 3HD1 LEU A 144      -2.417  -3.132  22.961  1.00  7.410          H  
ATOM   2454 1HD2 LEU A 144      -2.095  -5.731  21.859  1.00  7.410          H  
ATOM   2455 2HD2 LEU A 144      -2.929  -5.284  23.355  1.00  7.410          H  
ATOM   2456 3HD2 LEU A 144      -3.742  -6.271  22.152  1.00  7.410          H  
ATOM   2457  N   ILE A 145      -7.883  -2.953  22.269  1.00  4.630          N  
ATOM   2458  CA  ILE A 145      -8.976  -2.315  22.987  1.00  4.860          C  
ATOM   2459  C   ILE A 145     -10.301  -3.050  22.796  1.00  4.790          C  
ATOM   2460  O   ILE A 145     -10.997  -3.339  23.774  1.00  5.000          O  
ATOM   2461  CB  ILE A 145      -9.145  -0.864  22.510  1.00  6.710          C  
ATOM   2462  CG1 ILE A 145      -7.907  -0.104  22.880  1.00  6.710          C  
ATOM   2463  CG2 ILE A 145     -10.384  -0.231  23.185  1.00  6.710          C  
ATOM   2464  CD1 ILE A 145      -7.780   1.247  22.267  1.00  6.710          C  
ATOM   2465  H   ILE A 145      -7.436  -2.478  21.475  1.00  5.560          H  
ATOM   2466  HA  ILE A 145      -8.736  -2.312  24.048  1.00  5.830          H  
ATOM   2467  HB  ILE A 145      -9.256  -0.836  21.432  1.00  8.050          H  
ATOM   2468 1HG1 ILE A 145      -7.891  -0.023  23.921  1.00  8.050          H  
ATOM   2469 2HG1 ILE A 145      -7.039  -0.681  22.572  1.00  8.050          H  
ATOM   2470 1HG2 ILE A 145     -10.501   0.789  22.867  1.00  8.050          H  
ATOM   2471 2HG2 ILE A 145     -11.283  -0.778  22.919  1.00  8.050          H  
ATOM   2472 3HG2 ILE A 145     -10.253  -0.261  24.267  1.00  8.050          H  
ATOM   2473 1HD1 ILE A 145      -6.859   1.676  22.601  1.00  8.050          H  
ATOM   2474 2HD1 ILE A 145      -7.767   1.168  21.197  1.00  8.050          H  
ATOM   2475 3HD1 ILE A 145      -8.590   1.883  22.565  1.00  8.050          H  
ATOM   2476  N   LYS A 146     -10.674  -3.340  21.548  1.00  4.530          N  
ATOM   2477  CA  LYS A 146     -11.931  -4.027  21.301  1.00  4.510          C  
ATOM   2478  C   LYS A 146     -11.951  -5.403  21.948  1.00  4.480          C  
ATOM   2479  O   LYS A 146     -12.971  -5.814  22.512  1.00  4.630          O  
ATOM   2480  CB  LYS A 146     -12.193  -4.131  19.801  1.00  6.320          C  
ATOM   2481  CG  LYS A 146     -12.561  -2.804  19.136  1.00  6.320          C  
ATOM   2482  CD  LYS A 146     -12.725  -2.964  17.629  1.00  6.320          C  
ATOM   2483  CE  LYS A 146     -13.084  -1.639  16.965  1.00  6.320          C  
ATOM   2484  NZ  LYS A 146     -13.230  -1.778  15.488  1.00  6.320          N  
ATOM   2485  H   LYS A 146     -10.082  -3.067  20.759  1.00  5.440          H  
ATOM   2486  HA  LYS A 146     -12.733  -3.441  21.750  1.00  5.410          H  
ATOM   2487 1HB  LYS A 146     -11.295  -4.515  19.309  1.00  7.590          H  
ATOM   2488 2HB  LYS A 146     -12.996  -4.841  19.620  1.00  7.590          H  
ATOM   2489 1HG  LYS A 146     -13.504  -2.453  19.554  1.00  7.590          H  
ATOM   2490 2HG  LYS A 146     -11.803  -2.057  19.347  1.00  7.590          H  
ATOM   2491 1HD  LYS A 146     -11.782  -3.325  17.206  1.00  7.590          H  
ATOM   2492 2HD  LYS A 146     -13.504  -3.695  17.418  1.00  7.590          H  
ATOM   2493 1HE  LYS A 146     -14.022  -1.275  17.381  1.00  7.590          H  
ATOM   2494 2HE  LYS A 146     -12.297  -0.911  17.175  1.00  7.590          H  
ATOM   2495 1HZ  LYS A 146     -13.468  -0.882  15.084  1.00  7.590          H  
ATOM   2496 2HZ  LYS A 146     -12.360  -2.104  15.092  1.00  7.590          H  
ATOM   2497 3HZ  LYS A 146     -13.964  -2.442  15.282  1.00  7.590          H  
ATOM   2498  N   PHE A 147     -10.825  -6.118  21.881  1.00  4.380          N  
ATOM   2499  CA  PHE A 147     -10.730  -7.426  22.485  1.00  4.480          C  
ATOM   2500  C   PHE A 147     -10.964  -7.322  23.977  1.00  4.750          C  
ATOM   2501  O   PHE A 147     -11.765  -8.088  24.519  1.00  4.860          O  
ATOM   2502  CB  PHE A 147      -9.369  -8.040  22.237  1.00  6.230          C  
ATOM   2503  CG  PHE A 147      -9.147  -9.427  22.808  1.00  6.230          C  
ATOM   2504  CD1 PHE A 147      -9.506 -10.552  22.104  1.00  6.230          C  
ATOM   2505  CD2 PHE A 147      -8.556  -9.597  24.026  1.00  6.230          C  
ATOM   2506  CE1 PHE A 147      -9.222 -11.800  22.581  1.00  6.230          C  
ATOM   2507  CE2 PHE A 147      -8.271 -10.835  24.513  1.00  6.230          C  
ATOM   2508  CZ  PHE A 147      -8.588 -11.933  23.777  1.00  6.230          C  
ATOM   2509  H   PHE A 147     -10.008  -5.759  21.380  1.00  5.260          H  
ATOM   2510  HA  PHE A 147     -11.493  -8.069  22.052  1.00  5.380          H  
ATOM   2511 1HB  PHE A 147      -9.187  -8.080  21.164  1.00  7.480          H  
ATOM   2512 2HB  PHE A 147      -8.603  -7.378  22.652  1.00  7.480          H  
ATOM   2513  HD1 PHE A 147      -9.994 -10.447  21.152  1.00  7.480          H  
ATOM   2514  HD2 PHE A 147      -8.303  -8.722  24.597  1.00  7.480          H  
ATOM   2515  HE1 PHE A 147      -9.497 -12.684  22.005  1.00  7.480          H  
ATOM   2516  HE2 PHE A 147      -7.790 -10.943  25.482  1.00  7.480          H  
ATOM   2517  HZ  PHE A 147      -8.363 -12.907  24.152  1.00  7.480          H  
ATOM   2518  N   SER A 148     -10.252  -6.410  24.675  1.00  4.930          N  
ATOM   2519  CA  SER A 148     -10.398  -6.358  26.127  1.00  5.320          C  
ATOM   2520  C   SER A 148     -11.819  -5.997  26.536  1.00  5.500          C  
ATOM   2521  O   SER A 148     -12.346  -6.550  27.510  1.00  5.760          O  
ATOM   2522  CB  SER A 148      -9.449  -5.333  26.718  1.00  7.290          C  
ATOM   2523  OG  SER A 148      -9.858  -4.024  26.446  1.00  7.290          O  
ATOM   2524  H   SER A 148      -9.589  -5.776  24.218  1.00  5.920          H  
ATOM   2525  HA  SER A 148     -10.151  -7.337  26.530  1.00  6.380          H  
ATOM   2526 1HB  SER A 148      -9.355  -5.485  27.786  1.00  8.750          H  
ATOM   2527 2HB  SER A 148      -8.468  -5.486  26.276  1.00  8.750          H  
ATOM   2528  HG  SER A 148      -9.099  -3.466  26.642  1.00  8.750          H  
ATOM   2529  N   LYS A 149     -12.501  -5.164  25.746  1.00  5.400          N  
ATOM   2530  CA  LYS A 149     -13.873  -4.842  26.087  1.00  5.660          C  
ATOM   2531  C   LYS A 149     -14.738  -6.080  25.921  1.00  5.590          C  
ATOM   2532  O   LYS A 149     -15.524  -6.426  26.810  1.00  5.910          O  
ATOM   2533  CB  LYS A 149     -14.402  -3.691  25.228  1.00  7.820          C  
ATOM   2534  CG  LYS A 149     -13.795  -2.318  25.558  1.00  7.820          C  
ATOM   2535  CD  LYS A 149     -14.344  -1.230  24.636  1.00  7.820          C  
ATOM   2536  CE  LYS A 149     -13.785   0.154  24.981  1.00  7.820          C  
ATOM   2537  NZ  LYS A 149     -14.299   1.208  24.052  1.00  7.820          N  
ATOM   2538  H   LYS A 149     -12.017  -4.693  24.969  1.00  6.480          H  
ATOM   2539  HA  LYS A 149     -13.912  -4.543  27.135  1.00  6.790          H  
ATOM   2540 1HB  LYS A 149     -14.184  -3.903  24.180  1.00  9.380          H  
ATOM   2541 2HB  LYS A 149     -15.485  -3.624  25.333  1.00  9.380          H  
ATOM   2542 1HG  LYS A 149     -14.021  -2.066  26.593  1.00  9.380          H  
ATOM   2543 2HG  LYS A 149     -12.711  -2.373  25.446  1.00  9.380          H  
ATOM   2544 1HD  LYS A 149     -14.067  -1.469  23.606  1.00  9.380          H  
ATOM   2545 2HD  LYS A 149     -15.431  -1.204  24.705  1.00  9.380          H  
ATOM   2546 1HE  LYS A 149     -14.070   0.412  25.999  1.00  9.380          H  
ATOM   2547 2HE  LYS A 149     -12.702   0.126  24.918  1.00  9.380          H  
ATOM   2548 1HZ  LYS A 149     -13.911   2.107  24.306  1.00  9.380          H  
ATOM   2549 2HZ  LYS A 149     -14.031   0.979  23.105  1.00  9.380          H  
ATOM   2550 3HZ  LYS A 149     -15.306   1.252  24.113  1.00  9.380          H  
ATOM   2551  N   GLY A 150     -14.564  -6.784  24.797  1.00  5.210          N  
ATOM   2552  CA  GLY A 150     -15.332  -7.985  24.527  1.00  5.180          C  
ATOM   2553  C   GLY A 150     -15.073  -9.063  25.569  1.00  5.390          C  
ATOM   2554  O   GLY A 150     -15.996  -9.774  25.966  1.00  5.630          O  
ATOM   2555  H   GLY A 150     -13.896  -6.459  24.087  1.00  6.250          H  
ATOM   2556 1HA  GLY A 150     -16.393  -7.741  24.502  1.00  6.220          H  
ATOM   2557 2HA  GLY A 150     -15.062  -8.359  23.539  1.00  6.220          H  
ATOM   2558  N   THR A 151     -13.820  -9.160  26.022  1.00  5.410          N  
ATOM   2559  CA  THR A 151     -13.369 -10.152  26.986  1.00  5.670          C  
ATOM   2560  C   THR A 151     -14.063 -10.053  28.307  1.00  6.200          C  
ATOM   2561  O   THR A 151     -14.619 -11.043  28.802  1.00  6.440          O  
ATOM   2562  CB  THR A 151     -11.852  -9.987  27.261  1.00  7.830          C  
ATOM   2563  OG1 THR A 151     -11.118 -10.234  26.058  1.00  7.830          O  
ATOM   2564  CG2 THR A 151     -11.357 -10.923  28.401  1.00  7.830          C  
ATOM   2565  H   THR A 151     -13.130  -8.537  25.611  1.00  6.490          H  
ATOM   2566  HA  THR A 151     -13.569 -11.135  26.574  1.00  6.800          H  
ATOM   2567  HB  THR A 151     -11.663  -8.967  27.565  1.00  9.400          H  
ATOM   2568  HG1 THR A 151     -11.373  -9.568  25.384  1.00  9.400          H  
ATOM   2569 1HG2 THR A 151     -10.294 -10.753  28.554  1.00  9.400          H  
ATOM   2570 2HG2 THR A 151     -11.882 -10.711  29.332  1.00  9.400          H  
ATOM   2571 3HG2 THR A 151     -11.519 -11.958  28.137  1.00  9.400          H  
ATOM   2572  N   TYR A 152     -14.079  -8.857  28.875  1.00  6.420          N  
ATOM   2573  CA  TYR A 152     -14.677  -8.731  30.177  1.00  6.970          C  
ATOM   2574  C   TYR A 152     -16.189  -8.772  30.069  1.00  7.070          C  
ATOM   2575  O   TYR A 152     -16.858  -9.222  30.999  1.00  7.490          O  
ATOM   2576  CB  TYR A 152     -14.122  -7.505  30.887  1.00  9.540          C  
ATOM   2577  CG  TYR A 152     -12.633  -7.722  31.205  1.00  9.540          C  
ATOM   2578  CD1 TYR A 152     -11.674  -7.022  30.501  1.00  9.540          C  
ATOM   2579  CD2 TYR A 152     -12.230  -8.655  32.163  1.00  9.540          C  
ATOM   2580  CE1 TYR A 152     -10.339  -7.237  30.730  1.00  9.540          C  
ATOM   2581  CE2 TYR A 152     -10.877  -8.862  32.396  1.00  9.540          C  
ATOM   2582  CZ  TYR A 152      -9.933  -8.147  31.669  1.00  9.540          C  
ATOM   2583  OH  TYR A 152      -8.577  -8.331  31.875  1.00  9.540          O  
ATOM   2584  H   TYR A 152     -13.609  -8.065  28.414  1.00  7.700          H  
ATOM   2585  HA  TYR A 152     -14.381  -9.595  30.767  1.00  8.360          H  
ATOM   2586 1HB  TYR A 152     -14.224  -6.623  30.246  1.00 11.450          H  
ATOM   2587 2HB  TYR A 152     -14.662  -7.323  31.815  1.00 11.450          H  
ATOM   2588  HD1 TYR A 152     -11.974  -6.299  29.759  1.00 11.450          H  
ATOM   2589  HD2 TYR A 152     -12.971  -9.219  32.726  1.00 11.450          H  
ATOM   2590  HE1 TYR A 152      -9.601  -6.684  30.161  1.00 11.450          H  
ATOM   2591  HE2 TYR A 152     -10.553  -9.588  33.145  1.00 11.450          H  
ATOM   2592  HH  TYR A 152      -8.445  -8.988  32.581  1.00 11.450          H  
ATOM   2593  N   ARG A 153     -16.750  -8.325  28.942  1.00  6.750          N  
ATOM   2594  CA  ARG A 153     -18.190  -8.390  28.792  1.00  6.950          C  
ATOM   2595  C   ARG A 153     -18.689  -9.837  28.717  1.00  7.010          C  
ATOM   2596  O   ARG A 153     -19.635 -10.183  29.434  1.00  7.430          O  
ATOM   2597  CB  ARG A 153     -18.622  -7.613  27.566  1.00  9.650          C  
ATOM   2598  CG  ARG A 153     -18.503  -6.100  27.709  1.00  9.650          C  
ATOM   2599  CD  ARG A 153     -18.759  -5.405  26.431  1.00  9.650          C  
ATOM   2600  NE  ARG A 153     -18.640  -3.958  26.568  1.00  9.650          N  
ATOM   2601  CZ  ARG A 153     -18.651  -3.077  25.545  1.00  9.650          C  
ATOM   2602  NH1 ARG A 153     -18.771  -3.499  24.301  1.00  9.650          N  
ATOM   2603  NH2 ARG A 153     -18.543  -1.782  25.797  1.00  9.650          N  
ATOM   2604  H   ARG A 153     -16.181  -7.909  28.195  1.00  8.100          H  
ATOM   2605  HA  ARG A 153     -18.642  -7.918  29.663  1.00  8.340          H  
ATOM   2606 1HB  ARG A 153     -18.007  -7.913  26.717  1.00 11.580          H  
ATOM   2607 2HB  ARG A 153     -19.656  -7.852  27.325  1.00 11.580          H  
ATOM   2608 1HG  ARG A 153     -19.246  -5.756  28.426  1.00 11.580          H  
ATOM   2609 2HG  ARG A 153     -17.516  -5.832  28.069  1.00 11.580          H  
ATOM   2610 1HD  ARG A 153     -18.022  -5.742  25.699  1.00 11.580          H  
ATOM   2611 2HD  ARG A 153     -19.763  -5.639  26.080  1.00 11.580          H  
ATOM   2612  HE  ARG A 153     -18.549  -3.587  27.506  1.00 11.580          H  
ATOM   2613 1HH1 ARG A 153     -18.854  -4.485  24.106  1.00 11.580          H  
ATOM   2614 2HH1 ARG A 153     -18.780  -2.836  23.539  1.00 11.580          H  
ATOM   2615 1HH2 ARG A 153     -18.454  -1.458  26.751  1.00 11.580          H  
ATOM   2616 2HH2 ARG A 153     -18.555  -1.115  25.040  1.00 11.580          H  
ATOM   2617  N   VAL A 154     -18.020 -10.705  27.928  1.00  6.650          N  
ATOM   2618  CA  VAL A 154     -18.482 -12.091  27.842  1.00  6.750          C  
ATOM   2619  C   VAL A 154     -18.238 -12.808  29.155  1.00  7.140          C  
ATOM   2620  O   VAL A 154     -19.030 -13.664  29.556  1.00  7.400          O  
ATOM   2621  CB  VAL A 154     -17.865 -12.880  26.644  1.00  9.410          C  
ATOM   2622  CG1 VAL A 154     -18.273 -12.203  25.344  1.00  9.410          C  
ATOM   2623  CG2 VAL A 154     -16.344 -12.994  26.746  1.00  9.410          C  
ATOM   2624  H   VAL A 154     -17.230 -10.373  27.363  1.00  7.980          H  
ATOM   2625  HA  VAL A 154     -19.557 -12.073  27.674  1.00  8.100          H  
ATOM   2626  HB  VAL A 154     -18.269 -13.882  26.636  1.00 11.290          H  
ATOM   2627 1HG1 VAL A 154     -17.877 -12.753  24.503  1.00 11.290          H  
ATOM   2628 2HG1 VAL A 154     -19.358 -12.174  25.279  1.00 11.290          H  
ATOM   2629 3HG1 VAL A 154     -17.887 -11.193  25.319  1.00 11.290          H  
ATOM   2630 1HG2 VAL A 154     -15.979 -13.557  25.894  1.00 11.290          H  
ATOM   2631 2HG2 VAL A 154     -15.900 -12.025  26.745  1.00 11.290          H  
ATOM   2632 3HG2 VAL A 154     -16.071 -13.504  27.646  1.00 11.290          H  
ATOM   2633  N   LEU A 155     -17.163 -12.453  29.860  1.00  7.230          N  
ATOM   2634  CA  LEU A 155     -16.911 -13.079  31.136  1.00  7.670          C  
ATOM   2635  C   LEU A 155     -18.009 -12.688  32.135  1.00  8.140          C  
ATOM   2636  O   LEU A 155     -18.615 -13.550  32.774  1.00  8.490          O  
ATOM   2637  CB  LEU A 155     -15.523 -12.654  31.636  1.00 10.560          C  
ATOM   2638  CG  LEU A 155     -15.021 -13.192  32.996  1.00 10.560          C  
ATOM   2639  CD1 LEU A 155     -14.959 -14.729  32.982  1.00 10.560          C  
ATOM   2640  CD2 LEU A 155     -13.623 -12.597  33.247  1.00 10.560          C  
ATOM   2641  H   LEU A 155     -16.492 -11.769  29.494  1.00  8.680          H  
ATOM   2642  HA  LEU A 155     -16.931 -14.156  30.991  1.00  9.200          H  
ATOM   2643 1HB  LEU A 155     -14.797 -12.909  30.882  1.00 12.670          H  
ATOM   2644 2HB  LEU A 155     -15.533 -11.568  31.718  1.00 12.670          H  
ATOM   2645  HG  LEU A 155     -15.701 -12.884  33.794  1.00 12.670          H  
ATOM   2646 1HD1 LEU A 155     -14.591 -15.084  33.943  1.00 12.670          H  
ATOM   2647 2HD1 LEU A 155     -15.947 -15.146  32.809  1.00 12.670          H  
ATOM   2648 3HD1 LEU A 155     -14.291 -15.061  32.202  1.00 12.670          H  
ATOM   2649 1HD2 LEU A 155     -13.240 -12.951  34.206  1.00 12.670          H  
ATOM   2650 2HD2 LEU A 155     -12.945 -12.906  32.452  1.00 12.670          H  
ATOM   2651 3HD2 LEU A 155     -13.691 -11.510  33.263  1.00 12.670          H  
ATOM   2652  N   ASN A 156     -18.336 -11.393  32.220  1.00  8.170          N  
ATOM   2653  CA  ASN A 156     -19.336 -10.911  33.172  1.00  8.640          C  
ATOM   2654  C   ASN A 156     -20.729 -11.475  32.903  1.00  8.800          C  
ATOM   2655  O   ASN A 156     -21.484 -11.785  33.831  1.00  9.280          O  
ATOM   2656  CB  ASN A 156     -19.383  -9.397  33.145  1.00 11.910          C  
ATOM   2657  CG  ASN A 156     -18.172  -8.763  33.782  1.00 11.910          C  
ATOM   2658  OD1 ASN A 156     -17.453  -9.385  34.575  1.00 11.910          O  
ATOM   2659  ND2 ASN A 156     -17.932  -7.522  33.450  1.00 11.910          N  
ATOM   2660  H   ASN A 156     -17.833 -10.706  31.655  1.00  9.800          H  
ATOM   2661  HA  ASN A 156     -19.040 -11.238  34.168  1.00 10.370          H  
ATOM   2662 1HB  ASN A 156     -19.447  -9.062  32.105  1.00 14.290          H  
ATOM   2663 2HB  ASN A 156     -20.279  -9.050  33.657  1.00 14.290          H  
ATOM   2664 1HD2 ASN A 156     -17.143  -7.047  33.836  1.00 14.290          H  
ATOM   2665 2HD2 ASN A 156     -18.531  -7.051  32.805  1.00 14.290          H  
ATOM   2666  N   ASN A 157     -21.038 -11.706  31.629  1.00  8.410          N  
ATOM   2667  CA  ASN A 157     -22.335 -12.238  31.233  1.00  8.580          C  
ATOM   2668  C   ASN A 157     -22.367 -13.762  31.229  1.00  8.600          C  
ATOM   2669  O   ASN A 157     -23.371 -14.361  30.840  1.00  8.690          O  
ATOM   2670  CB  ASN A 157     -22.721 -11.709  29.866  1.00 11.940          C  
ATOM   2671  CG  ASN A 157     -23.084 -10.249  29.889  1.00 11.940          C  
ATOM   2672  OD1 ASN A 157     -23.647  -9.748  30.873  1.00 11.940          O  
ATOM   2673  ND2 ASN A 157     -22.785  -9.547  28.824  1.00 11.940          N  
ATOM   2674  H   ASN A 157     -20.381 -11.402  30.901  1.00 10.090          H  
ATOM   2675  HA  ASN A 157     -23.076 -11.904  31.959  1.00 10.300          H  
ATOM   2676 1HB  ASN A 157     -21.876 -11.848  29.186  1.00 14.330          H  
ATOM   2677 2HB  ASN A 157     -23.558 -12.282  29.470  1.00 14.330          H  
ATOM   2678 1HD2 ASN A 157     -23.009  -8.573  28.793  1.00 14.330          H  
ATOM   2679 2HD2 ASN A 157     -22.327  -9.974  28.048  1.00 14.330          H  
ATOM   2680  N   ARG A 158     -21.269 -14.381  31.668  1.00  8.580          N  
ATOM   2681  CA  ARG A 158     -21.095 -15.817  31.749  1.00  8.650          C  
ATOM   2682  C   ARG A 158     -21.282 -16.524  30.404  1.00  8.200          C  
ATOM   2683  O   ARG A 158     -21.757 -17.668  30.338  1.00  8.350          O  
ATOM   2684  CB  ARG A 158     -22.045 -16.396  32.800  1.00 12.080          C  
ATOM   2685  CG  ARG A 158     -21.546 -16.327  34.258  1.00 12.080          C  
ATOM   2686  CD  ARG A 158     -21.510 -14.917  34.819  1.00 12.080          C  
ATOM   2687  NE  ARG A 158     -21.225 -14.934  36.256  1.00 12.080          N  
ATOM   2688  CZ  ARG A 158     -21.024 -13.855  37.061  1.00 12.080          C  
ATOM   2689  NH1 ARG A 158     -21.066 -12.612  36.601  1.00 12.080          N  
ATOM   2690  NH2 ARG A 158     -20.780 -14.063  38.350  1.00 12.080          N  
ATOM   2691  H   ARG A 158     -20.473 -13.822  31.982  1.00 10.300          H  
ATOM   2692  HA  ARG A 158     -20.071 -16.000  32.082  1.00 10.380          H  
ATOM   2693 1HB  ARG A 158     -23.000 -15.884  32.768  1.00 14.500          H  
ATOM   2694 2HB  ARG A 158     -22.237 -17.444  32.582  1.00 14.500          H  
ATOM   2695 1HG  ARG A 158     -22.201 -16.923  34.891  1.00 14.500          H  
ATOM   2696 2HG  ARG A 158     -20.535 -16.726  34.307  1.00 14.500          H  
ATOM   2697 1HD  ARG A 158     -20.719 -14.351  34.331  1.00 14.500          H  
ATOM   2698 2HD  ARG A 158     -22.469 -14.423  34.656  1.00 14.500          H  
ATOM   2699  HE  ARG A 158     -21.173 -15.843  36.690  1.00 14.500          H  
ATOM   2700 1HH1 ARG A 158     -21.246 -12.408  35.602  1.00 14.500          H  
ATOM   2701 2HH1 ARG A 158     -20.913 -11.839  37.228  1.00 14.500          H  
ATOM   2702 1HH2 ARG A 158     -20.746 -15.006  38.713  1.00 14.500          H  
ATOM   2703 2HH2 ARG A 158     -20.628 -13.281  38.970  1.00 14.500          H  
ATOM   2704  N   ASN A 159     -20.839 -15.892  29.321  1.00  7.640          N  
ATOM   2705  CA  ASN A 159     -20.935 -16.514  28.023  1.00  7.180          C  
ATOM   2706  C   ASN A 159     -19.697 -17.360  27.895  1.00  6.860          C  
ATOM   2707  O   ASN A 159     -18.691 -16.932  27.324  1.00  6.570          O  
ATOM   2708  CB  ASN A 159     -21.060 -15.485  26.922  1.00 10.240          C  
ATOM   2709  CG  ASN A 159     -22.371 -14.764  26.947  1.00 10.240          C  
ATOM   2710  OD1 ASN A 159     -23.433 -15.355  27.171  1.00 10.240          O  
ATOM   2711  ND2 ASN A 159     -22.322 -13.487  26.709  1.00 10.240          N  
ATOM   2712  H   ASN A 159     -20.394 -14.974  29.405  1.00  9.170          H  
ATOM   2713  HA  ASN A 159     -21.803 -17.174  27.996  1.00  8.620          H  
ATOM   2714 1HB  ASN A 159     -20.277 -14.755  27.037  1.00 12.280          H  
ATOM   2715 2HB  ASN A 159     -20.932 -15.962  25.952  1.00 12.280          H  
ATOM   2716 1HD2 ASN A 159     -23.164 -12.948  26.707  1.00 12.280          H  
ATOM   2717 2HD2 ASN A 159     -21.446 -13.048  26.524  1.00 12.280          H  
ATOM   2718  N   SER A 160     -19.758 -18.549  28.481  1.00  6.970          N  
ATOM   2719  CA  SER A 160     -18.606 -19.427  28.571  1.00  6.880          C  
ATOM   2720  C   SER A 160     -18.049 -19.878  27.228  1.00  6.370          C  
ATOM   2721  O   SER A 160     -16.838 -20.047  27.093  1.00  6.310          O  
ATOM   2722  CB  SER A 160     -18.981 -20.639  29.394  1.00  9.670          C  
ATOM   2723  OG  SER A 160     -19.963 -21.396  28.741  1.00  9.670          O  
ATOM   2724  H   SER A 160     -20.637 -18.807  28.943  1.00  8.360          H  
ATOM   2725  HA  SER A 160     -17.820 -18.889  29.099  1.00  8.260          H  
ATOM   2726 1HB  SER A 160     -18.097 -21.251  29.562  1.00 11.600          H  
ATOM   2727 2HB  SER A 160     -19.352 -20.314  30.365  1.00 11.600          H  
ATOM   2728  HG  SER A 160     -20.146 -22.144  29.319  1.00 11.600          H  
ATOM   2729  N   ASN A 161     -18.876 -19.972  26.189  1.00  6.070          N  
ATOM   2730  CA  ASN A 161     -18.318 -20.405  24.910  1.00  5.670          C  
ATOM   2731  C   ASN A 161     -17.458 -19.297  24.315  1.00  5.370          C  
ATOM   2732  O   ASN A 161     -16.348 -19.541  23.818  1.00  5.240          O  
ATOM   2733  CB  ASN A 161     -19.417 -20.796  23.945  1.00  8.100          C  
ATOM   2734  CG  ASN A 161     -20.076 -22.094  24.308  1.00  8.100          C  
ATOM   2735  OD1 ASN A 161     -19.523 -22.928  25.034  1.00  8.100          O  
ATOM   2736  ND2 ASN A 161     -21.267 -22.285  23.809  1.00  8.100          N  
ATOM   2737  H   ASN A 161     -19.868 -19.826  26.324  1.00  7.280          H  
ATOM   2738  HA  ASN A 161     -17.669 -21.265  25.083  1.00  6.800          H  
ATOM   2739 1HB  ASN A 161     -20.173 -20.012  23.922  1.00  9.720          H  
ATOM   2740 2HB  ASN A 161     -19.002 -20.880  22.941  1.00  9.720          H  
ATOM   2741 1HD2 ASN A 161     -21.764 -23.129  24.013  1.00  9.720          H  
ATOM   2742 2HD2 ASN A 161     -21.686 -21.591  23.223  1.00  9.720          H  
ATOM   2743  N   LYS A 162     -17.976 -18.071  24.385  1.00  5.350          N  
ATOM   2744  CA  LYS A 162     -17.266 -16.921  23.861  1.00  5.120          C  
ATOM   2745  C   LYS A 162     -16.041 -16.633  24.706  1.00  5.220          C  
ATOM   2746  O   LYS A 162     -14.972 -16.342  24.166  1.00  5.070          O  
ATOM   2747  CB  LYS A 162     -18.177 -15.699  23.805  1.00  7.260          C  
ATOM   2748  CG  LYS A 162     -19.260 -15.782  22.735  1.00  7.260          C  
ATOM   2749  CD  LYS A 162     -20.155 -14.538  22.717  1.00  7.260          C  
ATOM   2750  CE  LYS A 162     -21.204 -14.638  21.602  1.00  7.260          C  
ATOM   2751  NZ  LYS A 162     -22.109 -13.451  21.556  1.00  7.260          N  
ATOM   2752  H   LYS A 162     -18.889 -17.961  24.799  1.00  6.420          H  
ATOM   2753  HA  LYS A 162     -16.930 -17.151  22.850  1.00  6.140          H  
ATOM   2754 1HB  LYS A 162     -18.654 -15.557  24.774  1.00  8.710          H  
ATOM   2755 2HB  LYS A 162     -17.571 -14.826  23.602  1.00  8.710          H  
ATOM   2756 1HG  LYS A 162     -18.784 -15.892  21.758  1.00  8.710          H  
ATOM   2757 2HG  LYS A 162     -19.874 -16.662  22.917  1.00  8.710          H  
ATOM   2758 1HD  LYS A 162     -20.661 -14.436  23.680  1.00  8.710          H  
ATOM   2759 2HD  LYS A 162     -19.546 -13.650  22.552  1.00  8.710          H  
ATOM   2760 1HE  LYS A 162     -20.690 -14.723  20.646  1.00  8.710          H  
ATOM   2761 2HE  LYS A 162     -21.806 -15.533  21.760  1.00  8.710          H  
ATOM   2762 1HZ  LYS A 162     -22.773 -13.567  20.802  1.00  8.710          H  
ATOM   2763 2HZ  LYS A 162     -22.612 -13.362  22.426  1.00  8.710          H  
ATOM   2764 3HZ  LYS A 162     -21.565 -12.615  21.395  1.00  8.710          H  
ATOM   2765  N   PHE A 163     -16.175 -16.731  26.029  1.00  5.530          N  
ATOM   2766  CA  PHE A 163     -15.053 -16.471  26.905  1.00  5.720          C  
ATOM   2767  C   PHE A 163     -13.911 -17.428  26.644  1.00  5.620          C  
ATOM   2768  O   PHE A 163     -12.764 -16.999  26.561  1.00  5.660          O  
ATOM   2769  CB  PHE A 163     -15.404 -16.489  28.379  1.00  7.930          C  
ATOM   2770  CG  PHE A 163     -14.171 -16.204  29.181  1.00  7.930          C  
ATOM   2771  CD1 PHE A 163     -13.658 -14.905  29.243  1.00  7.930          C  
ATOM   2772  CD2 PHE A 163     -13.496 -17.216  29.847  1.00  7.930          C  
ATOM   2773  CE1 PHE A 163     -12.507 -14.638  29.943  1.00  7.930          C  
ATOM   2774  CE2 PHE A 163     -12.351 -16.945  30.550  1.00  7.930          C  
ATOM   2775  CZ  PHE A 163     -11.852 -15.655  30.597  1.00  7.930          C  
ATOM   2776  H   PHE A 163     -17.081 -16.964  26.440  1.00  6.640          H  
ATOM   2777  HA  PHE A 163     -14.690 -15.470  26.683  1.00  6.860          H  
ATOM   2778 1HB  PHE A 163     -16.169 -15.744  28.606  1.00  9.520          H  
ATOM   2779 2HB  PHE A 163     -15.790 -17.467  28.655  1.00  9.520          H  
ATOM   2780  HD1 PHE A 163     -14.164 -14.093  28.726  1.00  9.520          H  
ATOM   2781  HD2 PHE A 163     -13.874 -18.247  29.807  1.00  9.520          H  
ATOM   2782  HE1 PHE A 163     -12.118 -13.621  29.980  1.00  9.520          H  
ATOM   2783  HE2 PHE A 163     -11.835 -17.753  31.065  1.00  9.520          H  
ATOM   2784  HZ  PHE A 163     -10.943 -15.444  31.154  1.00  9.520          H  
ATOM   2785  N   GLU A 164     -14.182 -18.734  26.546  1.00  5.560          N  
ATOM   2786  CA  GLU A 164     -13.083 -19.659  26.327  1.00  5.570          C  
ATOM   2787  C   GLU A 164     -12.377 -19.393  24.992  1.00  5.250          C  
ATOM   2788  O   GLU A 164     -11.147 -19.525  24.915  1.00  5.330          O  
ATOM   2789  CB  GLU A 164     -13.559 -21.104  26.428  1.00  7.790          C  
ATOM   2790  CG  GLU A 164     -13.935 -21.541  27.858  1.00  7.790          C  
ATOM   2791  CD  GLU A 164     -12.765 -21.524  28.817  1.00  7.790          C  
ATOM   2792  OE1 GLU A 164     -11.718 -22.002  28.453  1.00  7.790          O  
ATOM   2793  OE2 GLU A 164     -12.924 -21.039  29.914  1.00  7.790          O  
ATOM   2794  H   GLU A 164     -15.139 -19.092  26.637  1.00  6.670          H  
ATOM   2795  HA  GLU A 164     -12.354 -19.502  27.124  1.00  6.680          H  
ATOM   2796 1HB  GLU A 164     -14.447 -21.230  25.799  1.00  9.350          H  
ATOM   2797 2HB  GLU A 164     -12.789 -21.773  26.050  1.00  9.350          H  
ATOM   2798 1HG  GLU A 164     -14.698 -20.865  28.238  1.00  9.350          H  
ATOM   2799 2HG  GLU A 164     -14.361 -22.541  27.821  1.00  9.350          H  
ATOM   2800  N   LYS A 165     -13.117 -18.995  23.938  1.00  4.980          N  
ATOM   2801  CA  LYS A 165     -12.436 -18.682  22.681  1.00  4.760          C  
ATOM   2802  C   LYS A 165     -11.554 -17.434  22.866  1.00  4.810          C  
ATOM   2803  O   LYS A 165     -10.430 -17.386  22.355  1.00  4.780          O  
ATOM   2804  CB  LYS A 165     -13.422 -18.497  21.536  1.00  6.750          C  
ATOM   2805  CG  LYS A 165     -12.768 -18.252  20.158  1.00  6.750          C  
ATOM   2806  CD  LYS A 165     -11.981 -19.446  19.626  1.00  6.750          C  
ATOM   2807  CE  LYS A 165     -11.497 -19.183  18.199  1.00  6.750          C  
ATOM   2808  NZ  LYS A 165     -10.735 -20.343  17.643  1.00  6.750          N  
ATOM   2809  H   LYS A 165     -14.144 -18.974  23.999  1.00  5.980          H  
ATOM   2810  HA  LYS A 165     -11.787 -19.518  22.437  1.00  5.710          H  
ATOM   2811 1HB  LYS A 165     -14.058 -19.378  21.461  1.00  8.100          H  
ATOM   2812 2HB  LYS A 165     -14.075 -17.646  21.760  1.00  8.100          H  
ATOM   2813 1HG  LYS A 165     -13.552 -18.059  19.458  1.00  8.100          H  
ATOM   2814 2HG  LYS A 165     -12.110 -17.388  20.203  1.00  8.100          H  
ATOM   2815 1HD  LYS A 165     -11.101 -19.616  20.247  1.00  8.100          H  
ATOM   2816 2HD  LYS A 165     -12.604 -20.339  19.642  1.00  8.100          H  
ATOM   2817 1HE  LYS A 165     -12.356 -18.984  17.561  1.00  8.100          H  
ATOM   2818 2HE  LYS A 165     -10.851 -18.306  18.201  1.00  8.100          H  
ATOM   2819 1HZ  LYS A 165     -10.430 -20.131  16.703  1.00  8.100          H  
ATOM   2820 2HZ  LYS A 165      -9.928 -20.525  18.223  1.00  8.100          H  
ATOM   2821 3HZ  LYS A 165     -11.328 -21.161  17.625  1.00  8.100          H  
ATOM   2822  N   ILE A 166     -12.056 -16.439  23.610  1.00  4.970          N  
ATOM   2823  CA  ILE A 166     -11.283 -15.240  23.927  1.00  5.110          C  
ATOM   2824  C   ILE A 166     -10.022 -15.590  24.719  1.00  5.350          C  
ATOM   2825  O   ILE A 166      -8.933 -15.110  24.389  1.00  5.370          O  
ATOM   2826  CB  ILE A 166     -12.170 -14.257  24.749  1.00  7.100          C  
ATOM   2827  CG1 ILE A 166     -13.307 -13.619  23.880  1.00  7.100          C  
ATOM   2828  CG2 ILE A 166     -11.395 -13.235  25.473  1.00  7.100          C  
ATOM   2829  CD1 ILE A 166     -12.846 -12.647  22.789  1.00  7.100          C  
ATOM   2830  H   ILE A 166     -13.022 -16.514  23.943  1.00  5.960          H  
ATOM   2831  HA  ILE A 166     -10.973 -14.774  23.004  1.00  6.130          H  
ATOM   2832  HB  ILE A 166     -12.677 -14.834  25.494  1.00  8.520          H  
ATOM   2833 1HG1 ILE A 166     -13.841 -14.408  23.385  1.00  8.520          H  
ATOM   2834 2HG1 ILE A 166     -13.995 -13.092  24.541  1.00  8.520          H  
ATOM   2835 1HG2 ILE A 166     -12.081 -12.667  26.041  1.00  8.520          H  
ATOM   2836 2HG2 ILE A 166     -10.670 -13.681  26.144  1.00  8.520          H  
ATOM   2837 3HG2 ILE A 166     -10.897 -12.602  24.797  1.00  8.520          H  
ATOM   2838 1HD1 ILE A 166     -13.718 -12.279  22.251  1.00  8.520          H  
ATOM   2839 2HD1 ILE A 166     -12.325 -11.801  23.235  1.00  8.520          H  
ATOM   2840 3HD1 ILE A 166     -12.186 -13.143  22.090  1.00  8.520          H  
ATOM   2841  N   LYS A 167     -10.153 -16.435  25.742  1.00  5.600          N  
ATOM   2842  CA  LYS A 167      -9.016 -16.854  26.545  1.00  5.930          C  
ATOM   2843  C   LYS A 167      -7.978 -17.546  25.666  1.00  5.870          C  
ATOM   2844  O   LYS A 167      -6.770 -17.335  25.841  1.00  6.080          O  
ATOM   2845  CB  LYS A 167      -9.462 -17.756  27.697  1.00  8.170          C  
ATOM   2846  CG  LYS A 167      -8.331 -18.172  28.649  1.00  8.170          C  
ATOM   2847  CD  LYS A 167      -8.862 -18.982  29.827  1.00  8.170          C  
ATOM   2848  CE  LYS A 167      -7.729 -19.438  30.742  1.00  8.170          C  
ATOM   2849  NZ  LYS A 167      -8.231 -20.244  31.889  1.00  8.170          N  
ATOM   2850  H   LYS A 167     -11.084 -16.775  25.981  1.00  6.720          H  
ATOM   2851  HA  LYS A 167      -8.556 -15.966  26.974  1.00  7.120          H  
ATOM   2852 1HB  LYS A 167     -10.237 -17.249  28.274  1.00  9.800          H  
ATOM   2853 2HB  LYS A 167      -9.908 -18.663  27.287  1.00  9.800          H  
ATOM   2854 1HG  LYS A 167      -7.602 -18.777  28.106  1.00  9.800          H  
ATOM   2855 2HG  LYS A 167      -7.827 -17.280  29.022  1.00  9.800          H  
ATOM   2856 1HD  LYS A 167      -9.553 -18.369  30.402  1.00  9.800          H  
ATOM   2857 2HD  LYS A 167      -9.405 -19.858  29.457  1.00  9.800          H  
ATOM   2858 1HE  LYS A 167      -7.030 -20.042  30.166  1.00  9.800          H  
ATOM   2859 2HE  LYS A 167      -7.207 -18.563  31.127  1.00  9.800          H  
ATOM   2860 1HZ  LYS A 167      -7.453 -20.529  32.470  1.00  9.800          H  
ATOM   2861 2HZ  LYS A 167      -8.875 -19.692  32.437  1.00  9.800          H  
ATOM   2862 3HZ  LYS A 167      -8.707 -21.065  31.534  1.00  9.800          H  
ATOM   2863  N   THR A 168      -8.449 -18.375  24.731  1.00  5.630          N  
ATOM   2864  CA  THR A 168      -7.580 -19.092  23.814  1.00  5.660          C  
ATOM   2865  C   THR A 168      -6.770 -18.110  22.961  1.00  5.550          C  
ATOM   2866  O   THR A 168      -5.555 -18.258  22.835  1.00  5.770          O  
ATOM   2867  CB  THR A 168      -8.405 -20.034  22.910  1.00  7.910          C  
ATOM   2868  OG1 THR A 168      -9.084 -21.007  23.731  1.00  7.910          O  
ATOM   2869  CG2 THR A 168      -7.490 -20.756  21.926  1.00  7.910          C  
ATOM   2870  H   THR A 168      -9.455 -18.552  24.692  1.00  6.760          H  
ATOM   2871  HA  THR A 168      -6.887 -19.696  24.396  1.00  6.790          H  
ATOM   2872  HB  THR A 168      -9.137 -19.468  22.357  1.00  9.490          H  
ATOM   2873  HG1 THR A 168      -9.792 -20.557  24.258  1.00  9.490          H  
ATOM   2874 1HG2 THR A 168      -8.090 -21.420  21.308  1.00  9.490          H  
ATOM   2875 2HG2 THR A 168      -6.978 -20.037  21.287  1.00  9.490          H  
ATOM   2876 3HG2 THR A 168      -6.753 -21.338  22.477  1.00  9.490          H  
ATOM   2877  N   ILE A 169      -7.418 -17.080  22.409  1.00  5.300          N  
ATOM   2878  CA  ILE A 169      -6.694 -16.084  21.618  1.00  5.230          C  
ATOM   2879  C   ILE A 169      -5.669 -15.347  22.496  1.00  5.440          C  
ATOM   2880  O   ILE A 169      -4.523 -15.131  22.089  1.00  5.500          O  
ATOM   2881  CB  ILE A 169      -7.680 -15.083  20.951  1.00  7.350          C  
ATOM   2882  CG1 ILE A 169      -8.615 -15.820  19.899  1.00  7.350          C  
ATOM   2883  CG2 ILE A 169      -6.939 -13.895  20.292  1.00  7.350          C  
ATOM   2884  CD1 ILE A 169      -7.921 -16.488  18.709  1.00  7.350          C  
ATOM   2885  H   ILE A 169      -8.439 -17.037  22.508  1.00  6.360          H  
ATOM   2886  HA  ILE A 169      -6.135 -16.597  20.845  1.00  6.280          H  
ATOM   2887  HB  ILE A 169      -8.341 -14.699  21.725  1.00  8.820          H  
ATOM   2888 1HG1 ILE A 169      -9.171 -16.588  20.419  1.00  8.820          H  
ATOM   2889 2HG1 ILE A 169      -9.321 -15.090  19.507  1.00  8.820          H  
ATOM   2890 1HG2 ILE A 169      -7.673 -13.221  19.866  1.00  8.820          H  
ATOM   2891 2HG2 ILE A 169      -6.355 -13.360  21.037  1.00  8.820          H  
ATOM   2892 3HG2 ILE A 169      -6.274 -14.246  19.508  1.00  8.820          H  
ATOM   2893 1HD1 ILE A 169      -8.665 -16.952  18.075  1.00  8.820          H  
ATOM   2894 2HD1 ILE A 169      -7.382 -15.746  18.130  1.00  8.820          H  
ATOM   2895 3HD1 ILE A 169      -7.234 -17.253  19.048  1.00  8.820          H  
ATOM   2896  N   PHE A 170      -6.069 -14.971  23.709  1.00  5.650          N  
ATOM   2897  CA  PHE A 170      -5.192 -14.311  24.674  1.00  5.950          C  
ATOM   2898  C   PHE A 170      -3.919 -15.136  24.946  1.00  6.350          C  
ATOM   2899  O   PHE A 170      -2.806 -14.608  24.990  1.00  6.460          O  
ATOM   2900  CB  PHE A 170      -5.922 -14.048  25.992  1.00  8.210          C  
ATOM   2901  CG  PHE A 170      -5.074 -13.394  27.017  1.00  8.210          C  
ATOM   2902  CD1 PHE A 170      -4.875 -12.024  27.013  1.00  8.210          C  
ATOM   2903  CD2 PHE A 170      -4.444 -14.154  27.989  1.00  8.210          C  
ATOM   2904  CE1 PHE A 170      -4.061 -11.442  27.958  1.00  8.210          C  
ATOM   2905  CE2 PHE A 170      -3.637 -13.564  28.927  1.00  8.210          C  
ATOM   2906  CZ  PHE A 170      -3.446 -12.206  28.908  1.00  8.210          C  
ATOM   2907  H   PHE A 170      -7.043 -15.146  23.978  1.00  6.780          H  
ATOM   2908  HA  PHE A 170      -4.891 -13.351  24.253  1.00  7.140          H  
ATOM   2909 1HB  PHE A 170      -6.792 -13.432  25.817  1.00  9.850          H  
ATOM   2910 2HB  PHE A 170      -6.273 -14.983  26.401  1.00  9.850          H  
ATOM   2911  HD1 PHE A 170      -5.357 -11.408  26.252  1.00  9.850          H  
ATOM   2912  HD2 PHE A 170      -4.589 -15.237  28.003  1.00  9.850          H  
ATOM   2913  HE1 PHE A 170      -3.898 -10.382  27.951  1.00  9.850          H  
ATOM   2914  HE2 PHE A 170      -3.146 -14.172  29.682  1.00  9.850          H  
ATOM   2915  HZ  PHE A 170      -2.806 -11.741  29.649  1.00  9.850          H  
ATOM   2916  N   SER A 171      -4.074 -16.449  25.125  1.00  6.620          N  
ATOM   2917  CA  SER A 171      -2.961 -17.352  25.440  1.00  7.130          C  
ATOM   2918  C   SER A 171      -1.823 -17.342  24.395  1.00  7.120          C  
ATOM   2919  O   SER A 171      -0.740 -17.862  24.668  1.00  7.570          O  
ATOM   2920  CB  SER A 171      -3.432 -18.793  25.595  1.00  9.780          C  
ATOM   2921  OG  SER A 171      -3.726 -19.399  24.359  1.00  9.780          O  
ATOM   2922  H   SER A 171      -5.028 -16.827  25.135  1.00  7.940          H  
ATOM   2923  HA  SER A 171      -2.539 -17.031  26.392  1.00  8.560          H  
ATOM   2924 1HB  SER A 171      -2.665 -19.368  26.107  1.00 11.730          H  
ATOM   2925 2HB  SER A 171      -4.326 -18.807  26.221  1.00 11.730          H  
ATOM   2926  HG  SER A 171      -4.463 -18.917  23.954  1.00 11.730          H  
ATOM   2927  N   ASN A 172      -2.034 -16.752  23.204  1.00  6.690          N  
ATOM   2928  CA  ASN A 172      -0.990 -16.722  22.177  1.00  6.770          C  
ATOM   2929  C   ASN A 172      -0.058 -15.503  22.294  1.00  6.630          C  
ATOM   2930  O   ASN A 172       0.789 -15.272  21.426  1.00  6.840          O  
ATOM   2931  CB  ASN A 172      -1.623 -16.755  20.801  1.00  9.450          C  
ATOM   2932  CG  ASN A 172      -2.233 -18.088  20.483  1.00  9.450          C  
ATOM   2933  OD1 ASN A 172      -1.676 -19.150  20.797  1.00  9.450          O  
ATOM   2934  ND2 ASN A 172      -3.383 -18.057  19.862  1.00  9.450          N  
ATOM   2935  H   ASN A 172      -2.937 -16.306  23.003  1.00  8.030          H  
ATOM   2936  HA  ASN A 172      -0.372 -17.611  22.297  1.00  8.120          H  
ATOM   2937 1HB  ASN A 172      -2.402 -15.989  20.749  1.00 11.340          H  
ATOM   2938 2HB  ASN A 172      -0.877 -16.515  20.044  1.00 11.340          H  
ATOM   2939 1HD2 ASN A 172      -3.848 -18.911  19.630  1.00 11.340          H  
ATOM   2940 2HD2 ASN A 172      -3.798 -17.179  19.630  1.00 11.340          H  
ATOM   2941  N   ILE A 173      -0.213 -14.739  23.367  1.00  6.370          N  
ATOM   2942  CA  ILE A 173       0.599 -13.566  23.654  1.00  6.260          C  
ATOM   2943  C   ILE A 173       1.849 -13.954  24.431  1.00  6.840          C  
ATOM   2944  O   ILE A 173       1.759 -14.660  25.432  1.00  7.420          O  
ATOM   2945  CB  ILE A 173      -0.197 -12.575  24.488  1.00  8.810          C  
ATOM   2946  CG1 ILE A 173      -1.406 -12.156  23.716  1.00  8.810          C  
ATOM   2947  CG2 ILE A 173       0.672 -11.375  24.785  1.00  8.810          C  
ATOM   2948  CD1 ILE A 173      -2.402 -11.462  24.517  1.00  8.810          C  
ATOM   2949  H   ILE A 173      -0.964 -14.977  24.024  1.00  7.640          H  
ATOM   2950  HA  ILE A 173       0.893 -13.102  22.718  1.00  7.510          H  
ATOM   2951  HB  ILE A 173      -0.533 -13.044  25.416  1.00 10.570          H  
ATOM   2952 1HG1 ILE A 173      -1.106 -11.520  22.924  1.00 10.570          H  
ATOM   2953 2HG1 ILE A 173      -1.879 -13.034  23.293  1.00 10.570          H  
ATOM   2954 1HG2 ILE A 173       0.124 -10.670  25.346  1.00 10.570          H  
ATOM   2955 2HG2 ILE A 173       1.554 -11.656  25.357  1.00 10.570          H  
ATOM   2956 3HG2 ILE A 173       0.975 -10.941  23.855  1.00 10.570          H  
ATOM   2957 1HD1 ILE A 173      -3.238 -11.212  23.886  1.00 10.570          H  
ATOM   2958 2HD1 ILE A 173      -2.722 -12.122  25.306  1.00 10.570          H  
ATOM   2959 3HD1 ILE A 173      -2.001 -10.578  24.946  1.00 10.570          H  
ATOM   2960  N   GLN A 174       3.013 -13.500  23.991  1.00  6.970          N  
ATOM   2961  CA  GLN A 174       4.237 -13.838  24.699  1.00  7.710          C  
ATOM   2962  C   GLN A 174       4.430 -13.024  25.986  1.00  7.750          C  
ATOM   2963  O   GLN A 174       4.270 -11.797  26.016  1.00  7.400          O  
ATOM   2964  CB  GLN A 174       5.435 -13.634  23.787  1.00 10.500          C  
ATOM   2965  CG  GLN A 174       5.501 -14.562  22.615  1.00 10.500          C  
ATOM   2966  CD  GLN A 174       6.693 -14.257  21.735  1.00 10.500          C  
ATOM   2967  OE1 GLN A 174       7.811 -14.081  22.229  1.00 10.500          O  
ATOM   2968  NE2 GLN A 174       6.467 -14.204  20.431  1.00 10.500          N  
ATOM   2969  H   GLN A 174       3.043 -12.925  23.161  1.00  8.360          H  
ATOM   2970  HA  GLN A 174       4.188 -14.892  24.975  1.00  9.250          H  
ATOM   2971 1HB  GLN A 174       5.403 -12.640  23.387  1.00 12.600          H  
ATOM   2972 2HB  GLN A 174       6.353 -13.732  24.365  1.00 12.600          H  
ATOM   2973 1HG  GLN A 174       5.596 -15.583  22.982  1.00 12.600          H  
ATOM   2974 2HG  GLN A 174       4.593 -14.465  22.027  1.00 12.600          H  
ATOM   2975 1HE2 GLN A 174       7.215 -14.012  19.799  1.00 12.600          H  
ATOM   2976 2HE2 GLN A 174       5.543 -14.360  20.077  1.00 12.600          H  
ATOM   2977  N   GLU A 175       4.843 -13.724  27.032  1.00  8.360          N  
ATOM   2978  CA  GLU A 175       5.128 -13.142  28.337  1.00  8.650          C  
ATOM   2979  C   GLU A 175       6.185 -12.046  28.271  1.00  8.490          C  
ATOM   2980  O   GLU A 175       7.239 -12.229  27.661  1.00  8.610          O  
ATOM   2981  CB  GLU A 175       5.569 -14.242  29.310  1.00 11.990          C  
ATOM   2982  CG  GLU A 175       5.836 -13.781  30.745  1.00 11.990          C  
ATOM   2983  CD  GLU A 175       4.600 -13.301  31.450  1.00 11.990          C  
ATOM   2984  OE1 GLU A 175       3.560 -13.911  31.296  1.00 11.990          O  
ATOM   2985  OE2 GLU A 175       4.677 -12.296  32.117  1.00 11.990          O  
ATOM   2986  H   GLU A 175       4.942 -14.725  26.920  1.00 10.030          H  
ATOM   2987  HA  GLU A 175       4.205 -12.700  28.718  1.00 10.380          H  
ATOM   2988 1HB  GLU A 175       4.802 -15.016  29.348  1.00 14.390          H  
ATOM   2989 2HB  GLU A 175       6.481 -14.707  28.938  1.00 14.390          H  
ATOM   2990 1HG  GLU A 175       6.246 -14.622  31.302  1.00 14.390          H  
ATOM   2991 2HG  GLU A 175       6.585 -12.991  30.748  1.00 14.390          H  
ATOM   2992  N   GLY A 176       5.900 -10.901  28.899  1.00  8.480          N  
ATOM   2993  CA  GLY A 176       6.833  -9.778  28.947  1.00  8.580          C  
ATOM   2994  C   GLY A 176       6.584  -8.720  27.879  1.00  7.660          C  
ATOM   2995  O   GLY A 176       7.178  -7.641  27.918  1.00  7.430          O  
ATOM   2996  H   GLY A 176       5.007 -10.803  29.364  1.00 10.180          H  
ATOM   2997 1HA  GLY A 176       6.776  -9.315  29.931  1.00 10.300          H  
ATOM   2998 2HA  GLY A 176       7.848 -10.160  28.841  1.00 10.300          H  
ATOM   2999  N   PHE A 177       5.699  -9.012  26.944  1.00  7.360          N  
ATOM   3000  CA  PHE A 177       5.384  -8.085  25.877  1.00  6.800          C  
ATOM   3001  C   PHE A 177       4.272  -7.104  26.203  1.00  6.100          C  
ATOM   3002  O   PHE A 177       3.317  -7.412  26.934  1.00  5.660          O  
ATOM   3003  CB  PHE A 177       5.036  -8.857  24.632  1.00  9.740          C  
ATOM   3004  CG  PHE A 177       6.211  -9.459  23.958  1.00  9.740          C  
ATOM   3005  CD1 PHE A 177       6.871 -10.566  24.451  1.00  9.740          C  
ATOM   3006  CD2 PHE A 177       6.620  -8.935  22.776  1.00  9.740          C  
ATOM   3007  CE1 PHE A 177       7.925 -11.104  23.760  1.00  9.740          C  
ATOM   3008  CE2 PHE A 177       7.656  -9.463  22.084  1.00  9.740          C  
ATOM   3009  CZ  PHE A 177       8.319 -10.552  22.570  1.00  9.740          C  
ATOM   3010  H   PHE A 177       5.246  -9.933  26.937  1.00  8.830          H  
ATOM   3011  HA  PHE A 177       6.285  -7.506  25.667  1.00  8.160          H  
ATOM   3012 1HB  PHE A 177       4.338  -9.651  24.875  1.00 11.690          H  
ATOM   3013 2HB  PHE A 177       4.547  -8.195  23.934  1.00 11.690          H  
ATOM   3014  HD1 PHE A 177       6.559 -11.020  25.389  1.00 11.690          H  
ATOM   3015  HD2 PHE A 177       6.085  -8.084  22.383  1.00 11.690          H  
ATOM   3016  HE1 PHE A 177       8.444 -11.981  24.150  1.00 11.690          H  
ATOM   3017  HE2 PHE A 177       7.943  -9.021  21.147  1.00 11.690          H  
ATOM   3018  HZ  PHE A 177       9.150 -10.984  22.015  1.00 11.690          H  
ATOM   3019  N   LEU A 178       4.342  -5.951  25.539  1.00  6.170          N  
ATOM   3020  CA  LEU A 178       3.331  -4.915  25.646  1.00  5.900          C  
ATOM   3021  C   LEU A 178       1.960  -5.405  25.223  1.00  4.850          C  
ATOM   3022  O   LEU A 178       0.954  -4.962  25.761  1.00  4.880          O  
ATOM   3023  CB  LEU A 178       3.719  -3.704  24.806  1.00  8.370          C  
ATOM   3024  CG  LEU A 178       4.891  -2.835  25.271  1.00  8.370          C  
ATOM   3025  CD1 LEU A 178       5.194  -1.820  24.162  1.00  8.370          C  
ATOM   3026  CD2 LEU A 178       4.525  -2.105  26.581  1.00  8.370          C  
ATOM   3027  H   LEU A 178       5.159  -5.779  24.967  1.00  7.400          H  
ATOM   3028  HA  LEU A 178       3.264  -4.625  26.691  1.00  7.080          H  
ATOM   3029 1HB  LEU A 178       4.027  -4.085  23.858  1.00 10.040          H  
ATOM   3030 2HB  LEU A 178       2.841  -3.067  24.664  1.00 10.040          H  
ATOM   3031  HG  LEU A 178       5.775  -3.451  25.428  1.00 10.040          H  
ATOM   3032 1HD1 LEU A 178       6.030  -1.189  24.462  1.00 10.040          H  
ATOM   3033 2HD1 LEU A 178       5.450  -2.337  23.246  1.00 10.040          H  
ATOM   3034 3HD1 LEU A 178       4.316  -1.196  23.986  1.00 10.040          H  
ATOM   3035 1HD2 LEU A 178       5.361  -1.476  26.886  1.00 10.040          H  
ATOM   3036 2HD2 LEU A 178       3.643  -1.481  26.416  1.00 10.040          H  
ATOM   3037 3HD2 LEU A 178       4.317  -2.815  27.372  1.00 10.040          H  
ATOM   3038  N   VAL A 179       1.879  -6.375  24.316  1.00  4.250          N  
ATOM   3039  CA  VAL A 179       0.554  -6.835  23.942  1.00  3.500          C  
ATOM   3040  C   VAL A 179      -0.174  -7.310  25.187  1.00  3.350          C  
ATOM   3041  O   VAL A 179      -1.355  -7.019  25.342  1.00  3.360          O  
ATOM   3042  CB  VAL A 179       0.585  -8.035  22.968  1.00  5.200          C  
ATOM   3043  CG1 VAL A 179      -0.811  -8.593  22.769  1.00  5.200          C  
ATOM   3044  CG2 VAL A 179       1.095  -7.651  21.695  1.00  5.200          C  
ATOM   3045  H   VAL A 179       2.705  -6.732  23.866  1.00  5.100          H  
ATOM   3046  HA  VAL A 179       0.005  -6.006  23.493  1.00  4.200          H  
ATOM   3047  HB  VAL A 179       1.207  -8.804  23.384  1.00  6.240          H  
ATOM   3048 1HG1 VAL A 179      -0.738  -9.416  22.100  1.00  6.240          H  
ATOM   3049 2HG1 VAL A 179      -1.237  -8.924  23.691  1.00  6.240          H  
ATOM   3050 3HG1 VAL A 179      -1.451  -7.847  22.339  1.00  6.240          H  
ATOM   3051 1HG2 VAL A 179       1.104  -8.501  21.021  1.00  6.240          H  
ATOM   3052 2HG2 VAL A 179       0.446  -6.882  21.294  1.00  6.240          H  
ATOM   3053 3HG2 VAL A 179       2.095  -7.287  21.823  1.00  6.240          H  
ATOM   3054  N   LYS A 180       0.509  -8.063  26.066  1.00  3.750          N  
ATOM   3055  CA  LYS A 180      -0.143  -8.590  27.250  1.00  4.010          C  
ATOM   3056  C   LYS A 180      -0.551  -7.436  28.142  1.00  4.480          C  
ATOM   3057  O   LYS A 180      -1.695  -7.364  28.593  1.00  4.690          O  
ATOM   3058  CB  LYS A 180       0.782  -9.542  28.021  1.00  5.510          C  
ATOM   3059  CG  LYS A 180       0.138 -10.224  29.223  1.00  5.510          C  
ATOM   3060  CD  LYS A 180       1.111 -11.204  29.892  1.00  5.510          C  
ATOM   3061  CE  LYS A 180       0.493 -11.880  31.115  1.00  5.510          C  
ATOM   3062  NZ  LYS A 180       1.457 -12.814  31.787  1.00  5.510          N  
ATOM   3063  H   LYS A 180       1.509  -8.214  25.945  1.00  4.500          H  
ATOM   3064  HA  LYS A 180      -1.035  -9.133  26.950  1.00  4.810          H  
ATOM   3065 1HB  LYS A 180       1.170 -10.308  27.369  1.00  6.610          H  
ATOM   3066 2HB  LYS A 180       1.642  -8.979  28.386  1.00  6.610          H  
ATOM   3067 1HG  LYS A 180      -0.171  -9.476  29.943  1.00  6.610          H  
ATOM   3068 2HG  LYS A 180      -0.745 -10.767  28.888  1.00  6.610          H  
ATOM   3069 1HD  LYS A 180       1.404 -11.976  29.176  1.00  6.610          H  
ATOM   3070 2HD  LYS A 180       2.010 -10.669  30.205  1.00  6.610          H  
ATOM   3071 1HE  LYS A 180       0.188 -11.119  31.828  1.00  6.610          H  
ATOM   3072 2HE  LYS A 180      -0.384 -12.446  30.803  1.00  6.610          H  
ATOM   3073 1HZ  LYS A 180       1.033 -13.244  32.585  1.00  6.610          H  
ATOM   3074 2HZ  LYS A 180       1.778 -13.554  31.152  1.00  6.610          H  
ATOM   3075 3HZ  LYS A 180       2.296 -12.312  32.094  1.00  6.610          H  
ATOM   3076  N   LYS A 181       0.387  -6.515  28.381  1.00  5.030          N  
ATOM   3077  CA  LYS A 181       0.120  -5.376  29.255  1.00  5.900          C  
ATOM   3078  C   LYS A 181      -1.065  -4.526  28.832  1.00  5.870          C  
ATOM   3079  O   LYS A 181      -1.860  -4.130  29.679  1.00  6.520          O  
ATOM   3080  CB  LYS A 181       1.343  -4.464  29.371  1.00  7.910          C  
ATOM   3081  CG  LYS A 181       1.109  -3.240  30.270  1.00  7.910          C  
ATOM   3082  CD  LYS A 181       2.366  -2.417  30.469  1.00  7.910          C  
ATOM   3083  CE  LYS A 181       2.064  -1.140  31.274  1.00  7.910          C  
ATOM   3084  NZ  LYS A 181       3.310  -0.381  31.602  1.00  7.910          N  
ATOM   3085  H   LYS A 181       1.310  -6.643  27.951  1.00  6.040          H  
ATOM   3086  HA  LYS A 181      -0.100  -5.763  30.246  1.00  7.080          H  
ATOM   3087 1HB  LYS A 181       2.193  -5.029  29.751  1.00  9.490          H  
ATOM   3088 2HB  LYS A 181       1.606  -4.096  28.380  1.00  9.490          H  
ATOM   3089 1HG  LYS A 181       0.366  -2.595  29.809  1.00  9.490          H  
ATOM   3090 2HG  LYS A 181       0.726  -3.563  31.241  1.00  9.490          H  
ATOM   3091 1HD  LYS A 181       3.110  -3.007  31.005  1.00  9.490          H  
ATOM   3092 2HD  LYS A 181       2.773  -2.139  29.497  1.00  9.490          H  
ATOM   3093 1HE  LYS A 181       1.410  -0.502  30.681  1.00  9.490          H  
ATOM   3094 2HE  LYS A 181       1.553  -1.405  32.200  1.00  9.490          H  
ATOM   3095 1HZ  LYS A 181       3.098   0.469  32.129  1.00  9.490          H  
ATOM   3096 2HZ  LYS A 181       3.908  -0.965  32.169  1.00  9.490          H  
ATOM   3097 3HZ  LYS A 181       3.788  -0.127  30.753  1.00  9.490          H  
ATOM   3098  N   ILE A 182      -1.173  -4.242  27.536  1.00  5.320          N  
ATOM   3099  CA  ILE A 182      -2.221  -3.369  27.028  1.00  5.640          C  
ATOM   3100  C   ILE A 182      -3.552  -4.103  26.843  1.00  5.570          C  
ATOM   3101  O   ILE A 182      -4.610  -3.535  27.126  1.00  6.430          O  
ATOM   3102  CB  ILE A 182      -1.815  -2.697  25.700  1.00  7.770          C  
ATOM   3103  CG1 ILE A 182      -0.453  -1.874  25.842  1.00  7.770          C  
ATOM   3104  CG2 ILE A 182      -2.978  -1.726  25.232  1.00  7.770          C  
ATOM   3105  CD1 ILE A 182      -0.390  -0.780  26.879  1.00  7.770          C  
ATOM   3106  H   ILE A 182      -0.457  -4.604  26.900  1.00  6.380          H  
ATOM   3107  HA  ILE A 182      -2.396  -2.592  27.750  1.00  6.770          H  
ATOM   3108  HB  ILE A 182      -1.630  -3.472  24.965  1.00  9.320          H  
ATOM   3109 1HG1 ILE A 182       0.340  -2.578  26.074  1.00  9.320          H  
ATOM   3110 2HG1 ILE A 182      -0.236  -1.424  24.868  1.00  9.320          H  
ATOM   3111 1HG2 ILE A 182      -2.704  -1.251  24.295  1.00  9.320          H  
ATOM   3112 2HG2 ILE A 182      -3.903  -2.280  25.086  1.00  9.320          H  
ATOM   3113 3HG2 ILE A 182      -3.144  -0.964  25.983  1.00  9.320          H  
ATOM   3114 1HD1 ILE A 182       0.598  -0.325  26.847  1.00  9.320          H  
ATOM   3115 2HD1 ILE A 182      -1.129  -0.030  26.676  1.00  9.320          H  
ATOM   3116 3HD1 ILE A 182      -0.548  -1.195  27.853  1.00  9.320          H  
ATOM   3117  N   ILE A 183      -3.523  -5.323  26.296  1.00  4.820          N  
ATOM   3118  CA  ILE A 183      -4.752  -6.058  26.025  1.00  5.200          C  
ATOM   3119  C   ILE A 183      -5.409  -6.473  27.357  1.00  5.930          C  
ATOM   3120  O   ILE A 183      -6.636  -6.506  27.489  1.00  6.760          O  
ATOM   3121  CB  ILE A 183      -4.438  -7.319  25.154  1.00  7.130          C  
ATOM   3122  CG1 ILE A 183      -5.651  -7.797  24.411  1.00  7.130          C  
ATOM   3123  CG2 ILE A 183      -3.970  -8.460  26.022  1.00  7.130          C  
ATOM   3124  CD1 ILE A 183      -5.345  -8.834  23.283  1.00  7.130          C  
ATOM   3125  H   ILE A 183      -2.636  -5.761  26.042  1.00  5.780          H  
ATOM   3126  HA  ILE A 183      -5.439  -5.408  25.481  1.00  6.240          H  
ATOM   3127  HB  ILE A 183      -3.666  -7.088  24.460  1.00  8.550          H  
ATOM   3128 1HG1 ILE A 183      -6.330  -8.222  25.123  1.00  8.550          H  
ATOM   3129 2HG1 ILE A 183      -6.122  -6.931  23.958  1.00  8.550          H  
ATOM   3130 1HG2 ILE A 183      -3.737  -9.282  25.428  1.00  8.550          H  
ATOM   3131 2HG2 ILE A 183      -3.097  -8.175  26.569  1.00  8.550          H  
ATOM   3132 3HG2 ILE A 183      -4.753  -8.751  26.707  1.00  8.550          H  
ATOM   3133 1HD1 ILE A 183      -6.245  -9.108  22.759  1.00  8.550          H  
ATOM   3134 2HD1 ILE A 183      -4.665  -8.397  22.591  1.00  8.550          H  
ATOM   3135 3HD1 ILE A 183      -4.912  -9.723  23.681  1.00  8.550          H  
ATOM   3136  N   ASN A 184      -4.612  -6.807  28.374  1.00  5.870          N  
ATOM   3137  CA  ASN A 184      -5.198  -7.234  29.619  1.00  6.760          C  
ATOM   3138  C   ASN A 184      -5.529  -6.012  30.455  1.00  7.660          C  
ATOM   3139  O   ASN A 184      -4.731  -5.567  31.289  1.00  8.450          O  
ATOM   3140  CB  ASN A 184      -4.264  -8.185  30.342  1.00  9.110          C  
ATOM   3141  CG  ASN A 184      -4.873  -8.833  31.552  1.00  9.110          C  
ATOM   3142  OD1 ASN A 184      -5.831  -8.303  32.119  1.00  9.110          O  
ATOM   3143  ND2 ASN A 184      -4.341  -9.966  31.964  1.00  9.110          N  
ATOM   3144  H   ASN A 184      -3.592  -6.798  28.288  1.00  7.040          H  
ATOM   3145  HA  ASN A 184      -6.132  -7.757  29.414  1.00  8.110          H  
ATOM   3146 1HB  ASN A 184      -3.913  -8.944  29.663  1.00 10.930          H  
ATOM   3147 2HB  ASN A 184      -3.414  -7.622  30.646  1.00 10.930          H  
ATOM   3148 1HD2 ASN A 184      -4.718 -10.429  32.769  1.00 10.930          H  
ATOM   3149 2HD2 ASN A 184      -3.555 -10.356  31.486  1.00 10.930          H  
ATOM   3150  N   ASN A 185      -6.752  -5.518  30.280  1.00  7.690          N  
ATOM   3151  CA  ASN A 185      -7.174  -4.289  30.948  1.00  8.730          C  
ATOM   3152  C   ASN A 185      -6.970  -4.362  32.464  1.00  9.110          C  
ATOM   3153  O   ASN A 185      -6.724  -3.331  33.100  1.00  9.590          O  
ATOM   3154  CB  ASN A 185      -8.608  -3.938  30.629  1.00 11.810          C  
ATOM   3155  CG  ASN A 185      -8.958  -2.583  31.116  1.00 11.810          C  
ATOM   3156  OD1 ASN A 185      -8.389  -1.584  30.666  1.00 11.810          O  
ATOM   3157  ND2 ASN A 185      -9.875  -2.518  32.041  1.00 11.810          N  
ATOM   3158  H   ASN A 185      -7.315  -5.962  29.551  1.00  9.230          H  
ATOM   3159  HA  ASN A 185      -6.546  -3.478  30.581  1.00 10.480          H  
ATOM   3160 1HB  ASN A 185      -8.774  -3.992  29.556  1.00 14.170          H  
ATOM   3161 2HB  ASN A 185      -9.268  -4.644  31.111  1.00 14.170          H  
ATOM   3162 1HD2 ASN A 185     -10.134  -1.635  32.419  1.00 14.170          H  
ATOM   3163 2HD2 ASN A 185     -10.305  -3.353  32.386  1.00 14.170          H  
ATOM   3164  N   GLU A 186      -7.105  -5.547  33.073  1.00  9.170          N  
ATOM   3165  CA  GLU A 186      -6.872  -5.629  34.512  1.00  9.810          C  
ATOM   3166  C   GLU A 186      -5.425  -5.260  34.873  1.00 10.090          C  
ATOM   3167  O   GLU A 186      -5.187  -4.698  35.943  1.00 10.850          O  
ATOM   3168  CB  GLU A 186      -7.235  -6.998  35.077  1.00 13.480          C  
ATOM   3169  CG  GLU A 186      -8.728  -7.259  35.132  1.00 13.480          C  
ATOM   3170  CD  GLU A 186      -9.076  -8.634  35.626  1.00 13.480          C  
ATOM   3171  OE1 GLU A 186      -8.229  -9.493  35.588  1.00 13.480          O  
ATOM   3172  OE2 GLU A 186     -10.181  -8.816  36.079  1.00 13.480          O  
ATOM   3173  H   GLU A 186      -7.370  -6.387  32.549  1.00 11.000          H  
ATOM   3174  HA  GLU A 186      -7.526  -4.905  34.996  1.00 11.770          H  
ATOM   3175 1HB  GLU A 186      -6.773  -7.776  34.476  1.00 16.170          H  
ATOM   3176 2HB  GLU A 186      -6.848  -7.087  36.088  1.00 16.170          H  
ATOM   3177 1HG  GLU A 186      -9.181  -6.527  35.783  1.00 16.170          H  
ATOM   3178 2HG  GLU A 186      -9.142  -7.104  34.151  1.00 16.170          H  
ATOM   3179  N   LEU A 187      -4.444  -5.587  34.014  1.00  9.700          N  
ATOM   3180  CA  LEU A 187      -3.063  -5.251  34.343  1.00 10.230          C  
ATOM   3181  C   LEU A 187      -2.914  -3.753  34.317  1.00 10.360          C  
ATOM   3182  O   LEU A 187      -2.200  -3.177  35.147  1.00 11.140          O  
ATOM   3183  CB  LEU A 187      -2.054  -5.866  33.361  1.00 14.110          C  
ATOM   3184  CG  LEU A 187      -1.897  -7.402  33.377  1.00 14.110          C  
ATOM   3185  CD1 LEU A 187      -0.958  -7.806  32.231  1.00 14.110          C  
ATOM   3186  CD2 LEU A 187      -1.353  -7.892  34.722  1.00 14.110          C  
ATOM   3187  H   LEU A 187      -4.655  -6.015  33.112  1.00 11.640          H  
ATOM   3188  HA  LEU A 187      -2.846  -5.584  35.346  1.00 12.280          H  
ATOM   3189 1HB  LEU A 187      -2.352  -5.580  32.344  1.00 16.930          H  
ATOM   3190 2HB  LEU A 187      -1.077  -5.431  33.556  1.00 16.930          H  
ATOM   3191  HG  LEU A 187      -2.859  -7.851  33.206  1.00 16.930          H  
ATOM   3192 1HD1 LEU A 187      -0.865  -8.884  32.214  1.00 16.930          H  
ATOM   3193 2HD1 LEU A 187      -1.351  -7.466  31.285  1.00 16.930          H  
ATOM   3194 3HD1 LEU A 187       0.021  -7.359  32.386  1.00 16.930          H  
ATOM   3195 1HD2 LEU A 187      -1.255  -8.976  34.693  1.00 16.930          H  
ATOM   3196 2HD2 LEU A 187      -0.376  -7.444  34.906  1.00 16.930          H  
ATOM   3197 3HD2 LEU A 187      -2.027  -7.625  35.528  1.00 16.930          H  
ATOM   3198  N   LEU A 188      -3.597  -3.118  33.365  1.00  9.800          N  
ATOM   3199  CA  LEU A 188      -3.515  -1.669  33.255  1.00 10.170          C  
ATOM   3200  C   LEU A 188      -4.131  -1.041  34.493  1.00 10.940          C  
ATOM   3201  O   LEU A 188      -3.653  -0.025  34.979  1.00 11.630          O  
ATOM   3202  CB  LEU A 188      -4.254  -1.154  32.028  1.00 14.090          C  
ATOM   3203  CG  LEU A 188      -3.706  -1.585  30.670  1.00 14.090          C  
ATOM   3204  CD1 LEU A 188      -4.623  -1.019  29.621  1.00 14.090          C  
ATOM   3205  CD2 LEU A 188      -2.238  -1.166  30.483  1.00 14.090          C  
ATOM   3206  H   LEU A 188      -4.127  -3.695  32.699  1.00 11.760          H  
ATOM   3207  HA  LEU A 188      -2.472  -1.370  33.224  1.00 12.200          H  
ATOM   3208 1HB  LEU A 188      -5.287  -1.493  32.084  1.00 16.910          H  
ATOM   3209 2HB  LEU A 188      -4.254  -0.067  32.061  1.00 16.910          H  
ATOM   3210  HG  LEU A 188      -3.761  -2.678  30.590  1.00 16.910          H  
ATOM   3211 1HD1 LEU A 188      -4.293  -1.337  28.635  1.00 16.910          H  
ATOM   3212 2HD1 LEU A 188      -5.635  -1.377  29.795  1.00 16.910          H  
ATOM   3213 3HD1 LEU A 188      -4.611   0.057  29.686  1.00 16.910          H  
ATOM   3214 1HD2 LEU A 188      -1.914  -1.492  29.539  1.00 16.910          H  
ATOM   3215 2HD2 LEU A 188      -2.123  -0.129  30.533  1.00 16.910          H  
ATOM   3216 3HD2 LEU A 188      -1.613  -1.629  31.237  1.00 16.910          H  
ATOM   3217  N   ARG A 189      -5.215  -1.650  34.990  1.00 11.000          N  
ATOM   3218  CA  ARG A 189      -5.886  -1.189  36.201  1.00 11.920          C  
ATOM   3219  C   ARG A 189      -4.963  -1.257  37.423  1.00 12.610          C  
ATOM   3220  O   ARG A 189      -4.954  -0.338  38.246  1.00 13.500          O  
ATOM   3221  CB  ARG A 189      -7.137  -2.011  36.472  1.00 16.320          C  
ATOM   3222  CG  ARG A 189      -7.962  -1.564  37.672  1.00 16.320          C  
ATOM   3223  CD  ARG A 189      -9.174  -2.405  37.845  1.00 16.320          C  
ATOM   3224  NE  ARG A 189      -8.837  -3.776  38.241  1.00 16.320          N  
ATOM   3225  CZ  ARG A 189      -9.672  -4.842  38.171  1.00 16.320          C  
ATOM   3226  NH1 ARG A 189     -10.896  -4.703  37.699  1.00 16.320          N  
ATOM   3227  NH2 ARG A 189      -9.264  -6.034  38.576  1.00 16.320          N  
ATOM   3228  H   ARG A 189      -5.600  -2.442  34.468  1.00 13.200          H  
ATOM   3229  HA  ARG A 189      -6.180  -0.151  36.051  1.00 14.300          H  
ATOM   3230 1HB  ARG A 189      -7.775  -2.002  35.589  1.00 19.580          H  
ATOM   3231 2HB  ARG A 189      -6.855  -3.037  36.653  1.00 19.580          H  
ATOM   3232 1HG  ARG A 189      -7.362  -1.656  38.579  1.00 19.580          H  
ATOM   3233 2HG  ARG A 189      -8.268  -0.527  37.542  1.00 19.580          H  
ATOM   3234 1HD  ARG A 189      -9.809  -1.969  38.617  1.00 19.580          H  
ATOM   3235 2HD  ARG A 189      -9.713  -2.439  36.899  1.00 19.580          H  
ATOM   3236  HE  ARG A 189      -7.905  -3.931  38.599  1.00 19.580          H  
ATOM   3237 1HH1 ARG A 189     -11.223  -3.804  37.388  1.00 19.580          H  
ATOM   3238 2HH1 ARG A 189     -11.507  -5.508  37.632  1.00 19.580          H  
ATOM   3239 1HH2 ARG A 189      -8.326  -6.160  38.943  1.00 19.580          H  
ATOM   3240 2HH2 ARG A 189      -9.889  -6.832  38.525  1.00 19.580          H  
ATOM   3241  N   TYR A 190      -4.202  -2.357  37.541  1.00 12.350          N  
ATOM   3242  CA  TYR A 190      -3.279  -2.559  38.659  1.00 13.120          C  
ATOM   3243  C   TYR A 190      -2.038  -1.657  38.576  1.00 13.280          C  
ATOM   3244  O   TYR A 190      -1.466  -1.281  39.602  1.00 14.040          O  
ATOM   3245  CB  TYR A 190      -2.803  -4.020  38.715  1.00 18.060          C  
ATOM   3246  CG  TYR A 190      -3.876  -5.056  39.046  1.00 18.060          C  
ATOM   3247  CD1 TYR A 190      -4.024  -6.161  38.216  1.00 18.060          C  
ATOM   3248  CD2 TYR A 190      -4.714  -4.909  40.145  1.00 18.060          C  
ATOM   3249  CE1 TYR A 190      -4.988  -7.104  38.469  1.00 18.060          C  
ATOM   3250  CE2 TYR A 190      -5.684  -5.862  40.400  1.00 18.060          C  
ATOM   3251  CZ  TYR A 190      -5.821  -6.954  39.563  1.00 18.060          C  
ATOM   3252  OH  TYR A 190      -6.789  -7.899  39.816  1.00 18.060          O  
ATOM   3253  H   TYR A 190      -4.335  -3.107  36.855  1.00 14.820          H  
ATOM   3254  HA  TYR A 190      -3.801  -2.308  39.579  1.00 15.740          H  
ATOM   3255 1HB  TYR A 190      -2.375  -4.280  37.744  1.00 21.670          H  
ATOM   3256 2HB  TYR A 190      -2.008  -4.109  39.452  1.00 21.670          H  
ATOM   3257  HD1 TYR A 190      -3.377  -6.283  37.359  1.00 21.670          H  
ATOM   3258  HD2 TYR A 190      -4.612  -4.052  40.806  1.00 21.670          H  
ATOM   3259  HE1 TYR A 190      -5.095  -7.964  37.808  1.00 21.670          H  
ATOM   3260  HE2 TYR A 190      -6.344  -5.751  41.261  1.00 21.670          H  
ATOM   3261  HH  TYR A 190      -6.738  -8.598  39.149  1.00 21.670          H  
ATOM   3262  N   ASP A 191      -1.612  -1.324  37.357  1.00 12.710          N  
ATOM   3263  CA  ASP A 191      -0.442  -0.487  37.117  1.00 12.990          C  
ATOM   3264  C   ASP A 191      -0.760   0.999  37.335  1.00 12.930          C  
ATOM   3265  O   ASP A 191      -1.474   1.633  36.557  1.00 13.500          O  
ATOM   3266  CB  ASP A 191       0.095  -0.734  35.699  1.00 18.070          C  
ATOM   3267  CG  ASP A 191       1.387   0.036  35.357  1.00 18.070          C  
ATOM   3268  OD1 ASP A 191       1.695   1.033  36.020  1.00 18.070          O  
ATOM   3269  OD2 ASP A 191       2.077  -0.374  34.432  1.00 18.070          O  
ATOM   3270  H   ASP A 191      -2.091  -1.730  36.549  1.00 15.250          H  
ATOM   3271  HA  ASP A 191       0.333  -0.776  37.826  1.00 15.590          H  
ATOM   3272 1HB  ASP A 191       0.267  -1.805  35.565  1.00 21.690          H  
ATOM   3273 2HB  ASP A 191      -0.682  -0.445  34.980  1.00 21.690          H  
ATOM   3274  N   ASN A 192      -0.198   1.569  38.399  1.00 12.420          N  
ATOM   3275  CA  ASN A 192      -0.489   2.943  38.807  1.00 12.540          C  
ATOM   3276  C   ASN A 192      -0.171   3.998  37.743  1.00 12.290          C  
ATOM   3277  O   ASN A 192      -0.651   5.130  37.831  1.00 12.050          O  
ATOM   3278  CB  ASN A 192       0.273   3.287  40.076  1.00 17.510          C  
ATOM   3279  CG  ASN A 192      -0.271   2.617  41.311  1.00 17.510          C  
ATOM   3280  OD1 ASN A 192      -1.421   2.172  41.362  1.00 17.510          O  
ATOM   3281  ND2 ASN A 192       0.556   2.537  42.324  1.00 17.510          N  
ATOM   3282  H   ASN A 192       0.402   0.994  38.975  1.00 14.900          H  
ATOM   3283  HA  ASN A 192      -1.559   3.008  39.010  1.00 15.050          H  
ATOM   3284 1HB  ASN A 192       1.316   2.997  39.955  1.00 21.010          H  
ATOM   3285 2HB  ASN A 192       0.252   4.365  40.227  1.00 21.010          H  
ATOM   3286 1HD2 ASN A 192       0.261   2.102  43.175  1.00 21.010          H  
ATOM   3287 2HD2 ASN A 192       1.482   2.909  42.248  1.00 21.010          H  
ATOM   3288  N   SER A 193       0.687   3.666  36.778  1.00 12.550          N  
ATOM   3289  CA  SER A 193       1.072   4.626  35.748  1.00 12.570          C  
ATOM   3290  C   SER A 193       0.060   4.760  34.601  1.00 12.290          C  
ATOM   3291  O   SER A 193       0.215   5.640  33.747  1.00 12.310          O  
ATOM   3292  CB  SER A 193       2.438   4.282  35.174  1.00 17.590          C  
ATOM   3293  OG  SER A 193       2.402   3.110  34.409  1.00 17.590          O  
ATOM   3294  H   SER A 193       1.046   2.702  36.717  1.00 15.060          H  
ATOM   3295  HA  SER A 193       1.154   5.602  36.225  1.00 15.080          H  
ATOM   3296 1HB  SER A 193       2.783   5.109  34.557  1.00 21.110          H  
ATOM   3297 2HB  SER A 193       3.150   4.161  35.987  1.00 21.110          H  
ATOM   3298  HG  SER A 193       2.336   2.364  35.045  1.00 21.110          H  
ATOM   3299  N   VAL A 194      -0.964   3.892  34.546  1.00 12.250          N  
ATOM   3300  CA  VAL A 194      -1.881   3.943  33.410  1.00 12.240          C  
ATOM   3301  C   VAL A 194      -3.341   4.248  33.699  1.00 12.340          C  
ATOM   3302  O   VAL A 194      -4.043   3.523  34.397  1.00 12.640          O  
ATOM   3303  CB  VAL A 194      -1.874   2.598  32.637  1.00 17.140          C  
ATOM   3304  CG1 VAL A 194      -2.893   2.665  31.446  1.00 17.140          C  
ATOM   3305  CG2 VAL A 194      -0.475   2.304  32.137  1.00 17.140          C  
ATOM   3306  H   VAL A 194      -1.092   3.194  35.291  1.00 14.700          H  
ATOM   3307  HA  VAL A 194      -1.520   4.714  32.733  1.00 14.690          H  
ATOM   3308  HB  VAL A 194      -2.194   1.788  33.310  1.00 20.570          H  
ATOM   3309 1HG1 VAL A 194      -2.906   1.764  30.918  1.00 20.570          H  
ATOM   3310 2HG1 VAL A 194      -3.879   2.833  31.805  1.00 20.570          H  
ATOM   3311 3HG1 VAL A 194      -2.610   3.466  30.764  1.00 20.570          H  
ATOM   3312 1HG2 VAL A 194      -0.469   1.358  31.609  1.00 20.570          H  
ATOM   3313 2HG2 VAL A 194      -0.149   3.100  31.470  1.00 20.570          H  
ATOM   3314 3HG2 VAL A 194       0.207   2.243  32.988  1.00 20.570          H  
ATOM   3315  N   ASN A 195      -3.829   5.289  33.043  1.00 12.250          N  
ATOM   3316  CA  ASN A 195      -5.239   5.620  33.076  1.00 12.490          C  
ATOM   3317  C   ASN A 195      -5.806   4.908  31.860  1.00 12.350          C  
ATOM   3318  O   ASN A 195      -5.627   5.388  30.740  1.00 12.020          O  
ATOM   3319  CB  ASN A 195      -5.434   7.131  33.039  1.00 17.390          C  
ATOM   3320  CG  ASN A 195      -6.882   7.596  33.100  1.00 17.390          C  
ATOM   3321  OD1 ASN A 195      -7.782   7.082  32.407  1.00 17.390          O  
ATOM   3322  ND2 ASN A 195      -7.123   8.581  33.937  1.00 17.390          N  
ATOM   3323  H   ASN A 195      -3.191   5.854  32.500  1.00 14.700          H  
ATOM   3324  HA  ASN A 195      -5.705   5.205  33.971  1.00 14.990          H  
ATOM   3325 1HB  ASN A 195      -4.898   7.574  33.880  1.00 20.870          H  
ATOM   3326 2HB  ASN A 195      -4.982   7.524  32.133  1.00 20.870          H  
ATOM   3327 1HD2 ASN A 195      -8.052   8.945  34.035  1.00 20.870          H  
ATOM   3328 2HD2 ASN A 195      -6.378   8.972  34.481  1.00 20.870          H  
ATOM   3329  N   SER A 196      -6.404   3.723  32.065  1.00 12.760          N  
ATOM   3330  CA  SER A 196      -6.841   2.886  30.944  1.00 12.850          C  
ATOM   3331  C   SER A 196      -7.919   3.534  30.097  1.00 12.650          C  
ATOM   3332  O   SER A 196      -7.919   3.396  28.872  1.00 12.570          O  
ATOM   3333  CB  SER A 196      -7.385   1.585  31.477  1.00 17.950          C  
ATOM   3334  OG  SER A 196      -8.545   1.833  32.228  1.00 17.950          O  
ATOM   3335  H   SER A 196      -6.538   3.383  33.010  1.00 15.310          H  
ATOM   3336  HA  SER A 196      -5.978   2.677  30.313  1.00 15.420          H  
ATOM   3337 1HB  SER A 196      -7.614   0.919  30.643  1.00 21.540          H  
ATOM   3338 2HB  SER A 196      -6.635   1.091  32.098  1.00 21.540          H  
ATOM   3339  HG  SER A 196      -8.904   0.975  32.483  1.00 21.540          H  
ATOM   3340  N   ILE A 197      -8.765   4.347  30.722  1.00 12.710          N  
ATOM   3341  CA  ILE A 197      -9.820   5.016  29.985  1.00 12.700          C  
ATOM   3342  C   ILE A 197      -9.207   6.006  29.021  1.00 12.000          C  
ATOM   3343  O   ILE A 197      -9.587   6.049  27.842  1.00 11.710          O  
ATOM   3344  CB  ILE A 197     -10.833   5.700  30.926  1.00 17.780          C  
ATOM   3345  CG1 ILE A 197     -11.599   4.601  31.721  1.00 17.780          C  
ATOM   3346  CG2 ILE A 197     -11.803   6.590  30.110  1.00 17.780          C  
ATOM   3347  CD1 ILE A 197     -12.416   5.111  32.896  1.00 17.780          C  
ATOM   3348  H   ILE A 197      -8.697   4.431  31.729  1.00 15.250          H  
ATOM   3349  HA  ILE A 197     -10.358   4.268  29.401  1.00 15.240          H  
ATOM   3350  HB  ILE A 197     -10.296   6.317  31.648  1.00 21.340          H  
ATOM   3351 1HG1 ILE A 197     -12.270   4.084  31.036  1.00 21.340          H  
ATOM   3352 2HG1 ILE A 197     -10.876   3.880  32.101  1.00 21.340          H  
ATOM   3353 1HG2 ILE A 197     -12.512   7.075  30.769  1.00 21.340          H  
ATOM   3354 2HG2 ILE A 197     -11.254   7.361  29.571  1.00 21.340          H  
ATOM   3355 3HG2 ILE A 197     -12.344   5.971  29.392  1.00 21.340          H  
ATOM   3356 1HD1 ILE A 197     -12.905   4.268  33.385  1.00 21.340          H  
ATOM   3357 2HD1 ILE A 197     -11.756   5.608  33.608  1.00 21.340          H  
ATOM   3358 3HD1 ILE A 197     -13.174   5.811  32.560  1.00 21.340          H  
ATOM   3359  N   SER A 198      -8.283   6.832  29.526  1.00 11.890          N  
ATOM   3360  CA  SER A 198      -7.612   7.811  28.682  1.00 11.380          C  
ATOM   3361  C   SER A 198      -6.805   7.111  27.608  1.00 10.440          C  
ATOM   3362  O   SER A 198      -6.949   7.402  26.421  1.00 10.090          O  
ATOM   3363  CB  SER A 198      -6.701   8.703  29.483  1.00 16.140          C  
ATOM   3364  OG  SER A 198      -6.045   9.604  28.638  1.00 16.140          O  
ATOM   3365  H   SER A 198      -8.043   6.771  30.519  1.00 14.270          H  
ATOM   3366  HA  SER A 198      -8.365   8.433  28.202  1.00 13.660          H  
ATOM   3367 1HB  SER A 198      -7.271   9.244  30.237  1.00 19.360          H  
ATOM   3368 2HB  SER A 198      -5.968   8.089  29.998  1.00 19.360          H  
ATOM   3369  HG  SER A 198      -6.677  10.348  28.443  1.00 19.360          H  
ATOM   3370  N   LEU A 199      -6.025   6.096  27.994  1.00 10.230          N  
ATOM   3371  CA  LEU A 199      -5.205   5.374  27.036  1.00  9.520          C  
ATOM   3372  C   LEU A 199      -6.027   4.919  25.854  1.00  9.380          C  
ATOM   3373  O   LEU A 199      -5.681   5.191  24.699  1.00  8.920          O  
ATOM   3374  CB  LEU A 199      -4.618   4.120  27.712  1.00 13.610          C  
ATOM   3375  CG  LEU A 199      -3.773   3.145  26.845  1.00 13.610          C  
ATOM   3376  CD1 LEU A 199      -2.504   3.808  26.363  1.00 13.610          C  
ATOM   3377  CD2 LEU A 199      -3.492   1.909  27.656  1.00 13.610          C  
ATOM   3378  H   LEU A 199      -5.950   5.860  28.985  1.00 12.280          H  
ATOM   3379  HA  LEU A 199      -4.414   6.036  26.693  1.00 11.420          H  
ATOM   3380 1HB  LEU A 199      -4.011   4.440  28.556  1.00 16.330          H  
ATOM   3381 2HB  LEU A 199      -5.447   3.543  28.105  1.00 16.330          H  
ATOM   3382  HG  LEU A 199      -4.340   2.861  25.975  1.00 16.330          H  
ATOM   3383 1HD1 LEU A 199      -1.938   3.103  25.753  1.00 16.330          H  
ATOM   3384 2HD1 LEU A 199      -2.745   4.683  25.761  1.00 16.330          H  
ATOM   3385 3HD1 LEU A 199      -1.902   4.109  27.219  1.00 16.330          H  
ATOM   3386 1HD2 LEU A 199      -2.940   1.206  27.060  1.00 16.330          H  
ATOM   3387 2HD2 LEU A 199      -2.919   2.167  28.538  1.00 16.330          H  
ATOM   3388 3HD2 LEU A 199      -4.437   1.473  27.948  1.00 16.330          H  
ATOM   3389  N   PHE A 200      -7.121   4.220  26.130  1.00  9.970          N  
ATOM   3390  CA  PHE A 200      -7.928   3.676  25.068  1.00 10.140          C  
ATOM   3391  C   PHE A 200      -8.589   4.772  24.243  1.00 10.090          C  
ATOM   3392  O   PHE A 200      -8.610   4.689  23.013  1.00 10.000          O  
ATOM   3393  CB  PHE A 200      -8.957   2.717  25.655  1.00 14.130          C  
ATOM   3394  CG  PHE A 200      -8.357   1.426  26.273  1.00 14.130          C  
ATOM   3395  CD1 PHE A 200      -6.999   1.048  26.110  1.00 14.130          C  
ATOM   3396  CD2 PHE A 200      -9.174   0.568  26.995  1.00 14.130          C  
ATOM   3397  CE1 PHE A 200      -6.527  -0.123  26.641  1.00 14.130          C  
ATOM   3398  CE2 PHE A 200      -8.680  -0.604  27.525  1.00 14.130          C  
ATOM   3399  CZ  PHE A 200      -7.360  -0.949  27.344  1.00 14.130          C  
ATOM   3400  H   PHE A 200      -7.382   4.035  27.107  1.00 11.960          H  
ATOM   3401  HA  PHE A 200      -7.283   3.132  24.392  1.00 12.170          H  
ATOM   3402 1HB  PHE A 200      -9.505   3.238  26.444  1.00 16.950          H  
ATOM   3403 2HB  PHE A 200      -9.669   2.434  24.891  1.00 16.950          H  
ATOM   3404  HD1 PHE A 200      -6.313   1.665  25.558  1.00 16.950          H  
ATOM   3405  HD2 PHE A 200     -10.222   0.826  27.141  1.00 16.950          H  
ATOM   3406  HE1 PHE A 200      -5.485  -0.402  26.504  1.00 16.950          H  
ATOM   3407  HE2 PHE A 200      -9.338  -1.264  28.091  1.00 16.950          H  
ATOM   3408  HZ  PHE A 200      -6.973  -1.883  27.761  1.00 16.950          H  
ATOM   3409  N   THR A 201      -9.084   5.821  24.901  1.00 10.380          N  
ATOM   3410  CA  THR A 201      -9.740   6.923  24.215  1.00 10.620          C  
ATOM   3411  C   THR A 201      -8.799   7.621  23.232  1.00  9.980          C  
ATOM   3412  O   THR A 201      -9.164   7.885  22.075  1.00 10.130          O  
ATOM   3413  CB  THR A 201     -10.234   7.955  25.254  1.00 14.770          C  
ATOM   3414  OG1 THR A 201     -11.204   7.339  26.122  1.00 14.770          O  
ATOM   3415  CG2 THR A 201     -10.843   9.158  24.569  1.00 14.770          C  
ATOM   3416  H   THR A 201      -9.054   5.849  25.924  1.00 12.460          H  
ATOM   3417  HA  THR A 201     -10.591   6.531  23.663  1.00 12.740          H  
ATOM   3418  HB  THR A 201      -9.391   8.288  25.857  1.00 17.730          H  
ATOM   3419  HG1 THR A 201     -10.742   6.684  26.690  1.00 17.730          H  
ATOM   3420 1HG2 THR A 201     -11.174   9.864  25.327  1.00 17.730          H  
ATOM   3421 2HG2 THR A 201     -10.112   9.639  23.933  1.00 17.730          H  
ATOM   3422 3HG2 THR A 201     -11.694   8.845  23.968  1.00 17.730          H  
ATOM   3423  N   LEU A 202      -7.589   7.926  23.694  1.00  9.450          N  
ATOM   3424  CA  LEU A 202      -6.614   8.629  22.886  1.00  8.970          C  
ATOM   3425  C   LEU A 202      -6.209   7.768  21.688  1.00  8.610          C  
ATOM   3426  O   LEU A 202      -6.095   8.280  20.571  1.00  8.670          O  
ATOM   3427  CB  LEU A 202      -5.413   8.989  23.767  1.00 12.750          C  
ATOM   3428  CG  LEU A 202      -5.692  10.041  24.934  1.00 12.750          C  
ATOM   3429  CD1 LEU A 202      -4.463  10.140  25.808  1.00 12.750          C  
ATOM   3430  CD2 LEU A 202      -6.056  11.403  24.389  1.00 12.750          C  
ATOM   3431  H   LEU A 202      -7.355   7.680  24.660  1.00 11.340          H  
ATOM   3432  HA  LEU A 202      -7.069   9.535  22.503  1.00 10.760          H  
ATOM   3433 1HB  LEU A 202      -5.054   8.068  24.238  1.00 15.300          H  
ATOM   3434 2HB  LEU A 202      -4.627   9.386  23.140  1.00 15.300          H  
ATOM   3435  HG  LEU A 202      -6.517   9.686  25.552  1.00 15.300          H  
ATOM   3436 1HD1 LEU A 202      -4.660  10.838  26.625  1.00 15.300          H  
ATOM   3437 2HD1 LEU A 202      -4.236   9.156  26.222  1.00 15.300          H  
ATOM   3438 3HD1 LEU A 202      -3.620  10.495  25.220  1.00 15.300          H  
ATOM   3439 1HD2 LEU A 202      -6.235  12.085  25.220  1.00 15.300          H  
ATOM   3440 2HD2 LEU A 202      -5.237  11.780  23.794  1.00 15.300          H  
ATOM   3441 3HD2 LEU A 202      -6.953  11.354  23.786  1.00 15.300          H  
ATOM   3442  N   ILE A 203      -6.058   6.450  21.888  1.00  8.530          N  
ATOM   3443  CA  ILE A 203      -5.729   5.531  20.800  1.00  8.530          C  
ATOM   3444  C   ILE A 203      -6.781   5.495  19.721  1.00  9.180          C  
ATOM   3445  O   ILE A 203      -6.465   5.540  18.525  1.00  9.410          O  
ATOM   3446  CB  ILE A 203      -5.557   4.093  21.312  1.00 11.940          C  
ATOM   3447  CG1 ILE A 203      -4.262   3.973  22.176  1.00 11.940          C  
ATOM   3448  CG2 ILE A 203      -5.629   3.076  20.128  1.00 11.940          C  
ATOM   3449  CD1 ILE A 203      -4.161   2.694  23.019  1.00 11.940          C  
ATOM   3450  H   ILE A 203      -6.129   6.081  22.843  1.00 10.240          H  
ATOM   3451  HA  ILE A 203      -4.790   5.857  20.352  1.00 10.240          H  
ATOM   3452  HB  ILE A 203      -6.379   3.889  21.989  1.00 14.330          H  
ATOM   3453 1HG1 ILE A 203      -3.404   3.997  21.503  1.00 14.330          H  
ATOM   3454 2HG1 ILE A 203      -4.196   4.831  22.834  1.00 14.330          H  
ATOM   3455 1HG2 ILE A 203      -5.571   2.104  20.522  1.00 14.330          H  
ATOM   3456 2HG2 ILE A 203      -6.562   3.135  19.580  1.00 14.330          H  
ATOM   3457 3HG2 ILE A 203      -4.805   3.258  19.437  1.00 14.330          H  
ATOM   3458 1HD1 ILE A 203      -3.226   2.705  23.571  1.00 14.330          H  
ATOM   3459 2HD1 ILE A 203      -4.990   2.667  23.715  1.00 14.330          H  
ATOM   3460 3HD1 ILE A 203      -4.191   1.821  22.398  1.00 14.330          H  
ATOM   3461  N   LEU A 204      -8.038   5.358  20.134  1.00  9.690          N  
ATOM   3462  CA  LEU A 204      -9.112   5.256  19.172  1.00 10.520          C  
ATOM   3463  C   LEU A 204      -9.197   6.521  18.337  1.00 10.690          C  
ATOM   3464  O   LEU A 204      -9.506   6.457  17.145  1.00 11.270          O  
ATOM   3465  CB  LEU A 204     -10.421   4.954  19.904  1.00 14.400          C  
ATOM   3466  CG  LEU A 204     -10.498   3.536  20.584  1.00 14.400          C  
ATOM   3467  CD1 LEU A 204     -11.746   3.469  21.437  1.00 14.400          C  
ATOM   3468  CD2 LEU A 204     -10.492   2.403  19.535  1.00 14.400          C  
ATOM   3469  H   LEU A 204      -8.238   5.290  21.137  1.00 11.630          H  
ATOM   3470  HA  LEU A 204      -8.884   4.445  18.492  1.00 12.620          H  
ATOM   3471 1HB  LEU A 204     -10.548   5.704  20.690  1.00 17.280          H  
ATOM   3472 2HB  LEU A 204     -11.246   5.045  19.201  1.00 17.280          H  
ATOM   3473  HG  LEU A 204      -9.649   3.411  21.226  1.00 17.280          H  
ATOM   3474 1HD1 LEU A 204     -11.794   2.508  21.933  1.00 17.280          H  
ATOM   3475 2HD1 LEU A 204     -11.709   4.262  22.187  1.00 17.280          H  
ATOM   3476 3HD1 LEU A 204     -12.625   3.600  20.809  1.00 17.280          H  
ATOM   3477 1HD2 LEU A 204     -10.542   1.441  20.050  1.00 17.280          H  
ATOM   3478 2HD2 LEU A 204     -11.353   2.506  18.877  1.00 17.280          H  
ATOM   3479 3HD2 LEU A 204      -9.585   2.433  18.949  1.00 17.280          H  
ATOM   3480  N   ARG A 205      -8.916   7.679  18.941  1.00 10.350          N  
ATOM   3481  CA  ARG A 205      -8.923   8.901  18.165  1.00 10.720          C  
ATOM   3482  C   ARG A 205      -7.677   8.983  17.258  1.00 10.460          C  
ATOM   3483  O   ARG A 205      -7.822   9.226  16.055  1.00 11.100          O  
ATOM   3484  CB  ARG A 205      -9.009  10.108  19.083  1.00 14.860          C  
ATOM   3485  CG  ARG A 205      -9.052  11.480  18.399  1.00 14.860          C  
ATOM   3486  CD  ARG A 205     -10.248  11.687  17.527  1.00 14.860          C  
ATOM   3487  NE  ARG A 205     -10.244  13.015  16.918  1.00 14.860          N  
ATOM   3488  CZ  ARG A 205     -11.062  13.413  15.911  1.00 14.860          C  
ATOM   3489  NH1 ARG A 205     -11.957  12.580  15.413  1.00 14.860          N  
ATOM   3490  NH2 ARG A 205     -10.971  14.641  15.415  1.00 14.860          N  
ATOM   3491  H   ARG A 205      -8.751   7.700  19.955  1.00 12.420          H  
ATOM   3492  HA  ARG A 205      -9.808   8.885  17.533  1.00 12.860          H  
ATOM   3493 1HB  ARG A 205      -9.897  10.015  19.696  1.00 17.830          H  
ATOM   3494 2HB  ARG A 205      -8.150  10.101  19.758  1.00 17.830          H  
ATOM   3495 1HG  ARG A 205      -9.102  12.221  19.171  1.00 17.830          H  
ATOM   3496 2HG  ARG A 205      -8.155  11.638  17.808  1.00 17.830          H  
ATOM   3497 1HD  ARG A 205     -10.245  10.955  16.726  1.00 17.830          H  
ATOM   3498 2HD  ARG A 205     -11.155  11.588  18.124  1.00 17.830          H  
ATOM   3499  HE  ARG A 205      -9.571  13.702  17.300  1.00 17.830          H  
ATOM   3500 1HH1 ARG A 205     -12.041  11.645  15.780  1.00 17.830          H  
ATOM   3501 2HH1 ARG A 205     -12.566  12.880  14.665  1.00 17.830          H  
ATOM   3502 1HH2 ARG A 205     -10.282  15.293  15.770  1.00 17.830          H  
ATOM   3503 2HH2 ARG A 205     -11.584  14.932  14.671  1.00 17.830          H  
ATOM   3504  N   TYR A 206      -6.468   8.678  17.788  1.00  9.690          N  
ATOM   3505  CA  TYR A 206      -5.203   8.771  17.024  1.00  9.600          C  
ATOM   3506  C   TYR A 206      -5.261   7.958  15.754  1.00 10.270          C  
ATOM   3507  O   TYR A 206      -4.799   8.377  14.686  1.00 10.850          O  
ATOM   3508  CB  TYR A 206      -3.994   8.278  17.820  1.00 13.480          C  
ATOM   3509  CG  TYR A 206      -3.374   9.239  18.811  1.00 13.480          C  
ATOM   3510  CD1 TYR A 206      -2.923  10.494  18.393  1.00 13.480          C  
ATOM   3511  CD2 TYR A 206      -3.196   8.846  20.125  1.00 13.480          C  
ATOM   3512  CE1 TYR A 206      -2.310  11.335  19.300  1.00 13.480          C  
ATOM   3513  CE2 TYR A 206      -2.587   9.683  21.020  1.00 13.480          C  
ATOM   3514  CZ  TYR A 206      -2.143  10.916  20.612  1.00 13.480          C  
ATOM   3515  OH  TYR A 206      -1.515  11.733  21.493  1.00 13.480          O  
ATOM   3516  H   TYR A 206      -6.408   8.435  18.779  1.00 11.630          H  
ATOM   3517  HA  TYR A 206      -5.040   9.805  16.749  1.00 11.520          H  
ATOM   3518 1HB  TYR A 206      -4.286   7.380  18.367  1.00 16.170          H  
ATOM   3519 2HB  TYR A 206      -3.229   7.985  17.128  1.00 16.170          H  
ATOM   3520  HD1 TYR A 206      -3.041  10.814  17.351  1.00 16.170          H  
ATOM   3521  HD2 TYR A 206      -3.530   7.866  20.448  1.00 16.170          H  
ATOM   3522  HE1 TYR A 206      -1.948  12.317  18.978  1.00 16.170          H  
ATOM   3523  HE2 TYR A 206      -2.441   9.367  22.051  1.00 16.170          H  
ATOM   3524  HH  TYR A 206      -1.219  12.518  21.020  1.00 16.170          H  
ATOM   3525  N   THR A 207      -5.885   6.797  15.856  1.00 10.430          N  
ATOM   3526  CA  THR A 207      -6.036   5.884  14.747  1.00 11.280          C  
ATOM   3527  C   THR A 207      -6.469   6.622  13.474  1.00 12.200          C  
ATOM   3528  O   THR A 207      -6.065   6.238  12.372  1.00 12.910          O  
ATOM   3529  CB  THR A 207      -7.049   4.785  15.100  1.00 15.450          C  
ATOM   3530  OG1 THR A 207      -6.586   4.078  16.259  1.00 15.450          O  
ATOM   3531  CG2 THR A 207      -7.179   3.797  13.940  1.00 15.450          C  
ATOM   3532  H   THR A 207      -6.230   6.509  16.774  1.00 12.520          H  
ATOM   3533  HA  THR A 207      -5.077   5.415  14.567  1.00 13.540          H  
ATOM   3534  HB  THR A 207      -8.019   5.232  15.317  1.00 18.540          H  
ATOM   3535  HG1 THR A 207      -6.640   4.661  17.043  1.00 18.540          H  
ATOM   3536 1HG2 THR A 207      -7.886   3.020  14.212  1.00 18.540          H  
ATOM   3537 2HG2 THR A 207      -7.529   4.302  13.057  1.00 18.540          H  
ATOM   3538 3HG2 THR A 207      -6.211   3.349  13.736  1.00 18.540          H  
ATOM   3539  N   GLN A 208      -7.375   7.608  13.599  1.00 12.350          N  
ATOM   3540  CA  GLN A 208      -7.855   8.359  12.446  1.00 13.380          C  
ATOM   3541  C   GLN A 208      -7.336   9.807  12.417  1.00 13.640          C  
ATOM   3542  O   GLN A 208      -7.209  10.394  11.340  1.00 14.490          O  
ATOM   3543  CB  GLN A 208      -9.383   8.353  12.406  1.00 18.320          C  
ATOM   3544  CG  GLN A 208      -9.996   6.970  12.241  1.00 18.320          C  
ATOM   3545  CD  GLN A 208      -9.640   6.355  10.906  1.00 18.320          C  
ATOM   3546  OE1 GLN A 208      -9.836   6.980   9.861  1.00 18.320          O  
ATOM   3547  NE2 GLN A 208      -9.124   5.142  10.922  1.00 18.320          N  
ATOM   3548  H   GLN A 208      -7.680   7.905  14.529  1.00 14.820          H  
ATOM   3549  HA  GLN A 208      -7.487   7.870  11.544  1.00 16.060          H  
ATOM   3550 1HB  GLN A 208      -9.764   8.783  13.333  1.00 21.980          H  
ATOM   3551 2HB  GLN A 208      -9.726   8.981  11.586  1.00 21.980          H  
ATOM   3552 1HG  GLN A 208      -9.614   6.322  13.029  1.00 21.980          H  
ATOM   3553 2HG  GLN A 208     -11.079   7.047  12.310  1.00 21.980          H  
ATOM   3554 1HE2 GLN A 208      -8.870   4.695  10.064  1.00 21.980          H  
ATOM   3555 2HE2 GLN A 208      -8.980   4.669  11.788  1.00 21.980          H  
ATOM   3556  N   SER A 209      -7.053  10.400  13.594  1.00 13.050          N  
ATOM   3557  CA  SER A 209      -6.622  11.801  13.663  1.00 13.380          C  
ATOM   3558  C   SER A 209      -5.138  11.991  13.312  1.00 13.550          C  
ATOM   3559  O   SER A 209      -4.694  13.116  13.038  1.00 13.860          O  
ATOM   3560  CB  SER A 209      -6.914  12.385  15.027  1.00 18.600          C  
ATOM   3561  OG  SER A 209      -6.102  11.812  15.996  1.00 18.600          O  
ATOM   3562  H   SER A 209      -7.168   9.891  14.469  1.00 15.660          H  
ATOM   3563  HA  SER A 209      -7.208  12.363  12.936  1.00 16.060          H  
ATOM   3564 1HB  SER A 209      -6.780  13.453  15.001  1.00 22.320          H  
ATOM   3565 2HB  SER A 209      -7.951  12.199  15.275  1.00 22.320          H  
ATOM   3566  HG  SER A 209      -6.188  12.363  16.777  1.00 22.320          H  
ATOM   3567  N   GLY A 210      -4.370  10.900  13.292  1.00 13.530          N  
ATOM   3568  CA  GLY A 210      -2.988  10.910  12.856  1.00 13.870          C  
ATOM   3569  C   GLY A 210      -2.082  11.845  13.656  1.00 14.400          C  
ATOM   3570  O   GLY A 210      -1.908  11.648  14.857  1.00 14.620          O  
ATOM   3571  H   GLY A 210      -4.750  10.014  13.631  1.00 16.240          H  
ATOM   3572 1HA  GLY A 210      -2.617   9.897  12.980  1.00 16.640          H  
ATOM   3573 2HA  GLY A 210      -2.947  11.079  11.791  1.00 16.640          H  
ATOM   3574  N   PRO A 211      -1.469  12.868  13.005  1.00 14.780          N  
ATOM   3575  CA  PRO A 211      -0.542  13.855  13.553  1.00 15.480          C  
ATOM   3576  C   PRO A 211      -1.143  14.732  14.649  1.00 15.920          C  
ATOM   3577  O   PRO A 211      -0.415  15.441  15.339  1.00 16.260          O  
ATOM   3578  CB  PRO A 211      -0.141  14.682  12.324  1.00 23.220          C  
ATOM   3579  CG  PRO A 211      -1.281  14.531  11.362  1.00 23.220          C  
ATOM   3580  CD  PRO A 211      -1.788  13.127  11.567  1.00 23.220          C  
ATOM   3581  HA  PRO A 211       0.335  13.318  13.950  1.00 18.580          H  
ATOM   3582 1HB  PRO A 211       0.018  15.728  12.620  1.00 27.860          H  
ATOM   3583 2HB  PRO A 211       0.815  14.316  11.920  1.00 27.860          H  
ATOM   3584 1HG  PRO A 211      -2.057  15.287  11.568  1.00 27.860          H  
ATOM   3585 2HG  PRO A 211      -0.934  14.709  10.334  1.00 27.860          H  
ATOM   3586 1HD  PRO A 211      -2.872  13.159  11.381  1.00 27.860          H  
ATOM   3587 2HD  PRO A 211      -1.257  12.422  10.908  1.00 27.860          H  
ATOM   3588  N   GLN A 212      -2.469  14.722  14.777  1.00 16.060          N  
ATOM   3589  CA  GLN A 212      -3.166  15.511  15.782  1.00 16.640          C  
ATOM   3590  C   GLN A 212      -2.468  15.567  17.138  1.00 16.300          C  
ATOM   3591  O   GLN A 212      -2.258  14.548  17.797  1.00 16.340          O  
ATOM   3592  CB  GLN A 212      -4.536  14.878  15.980  1.00 23.060          C  
ATOM   3593  CG  GLN A 212      -5.372  15.391  17.144  1.00 23.060          C  
ATOM   3594  CD  GLN A 212      -5.900  16.775  17.015  1.00 23.060          C  
ATOM   3595  OE1 GLN A 212      -6.586  17.096  16.037  1.00 23.060          O  
ATOM   3596  NE2 GLN A 212      -5.598  17.608  18.009  1.00 23.060          N  
ATOM   3597  H   GLN A 212      -3.044  14.133  14.166  1.00 19.270          H  
ATOM   3598  HA  GLN A 212      -3.274  16.528  15.405  1.00 19.970          H  
ATOM   3599 1HB  GLN A 212      -5.108  15.019  15.069  1.00 27.680          H  
ATOM   3600 2HB  GLN A 212      -4.401  13.807  16.115  1.00 27.680          H  
ATOM   3601 1HG  GLN A 212      -6.236  14.735  17.240  1.00 27.680          H  
ATOM   3602 2HG  GLN A 212      -4.790  15.338  18.058  1.00 27.680          H  
ATOM   3603 1HE2 GLN A 212      -5.974  18.569  18.027  1.00 27.680          H  
ATOM   3604 2HE2 GLN A 212      -5.006  17.280  18.786  1.00 27.680          H  
ATOM   3605  N   SER A 213      -2.184  16.792  17.585  1.00 16.120          N  
ATOM   3606  CA  SER A 213      -1.539  17.033  18.864  1.00 16.090          C  
ATOM   3607  C   SER A 213      -2.395  16.505  20.020  1.00 16.160          C  
ATOM   3608  O   SER A 213      -3.627  16.599  19.967  1.00 16.220          O  
ATOM   3609  CB  SER A 213      -1.330  18.530  19.059  1.00 22.540          C  
ATOM   3610  OG  SER A 213      -0.453  19.060  18.102  1.00 22.540          O  
ATOM   3611  H   SER A 213      -2.379  17.585  16.992  1.00 19.340          H  
ATOM   3612  HA  SER A 213      -0.576  16.532  18.828  1.00 19.310          H  
ATOM   3613 1HB  SER A 213      -2.293  19.035  18.987  1.00 27.050          H  
ATOM   3614 2HB  SER A 213      -0.944  18.722  20.059  1.00 27.050          H  
ATOM   3615  HG  SER A 213      -0.365  19.994  18.312  1.00 27.050          H  
ATOM   3616  N   PRO A 214      -1.785  15.958  21.085  1.00 16.320          N  
ATOM   3617  CA  PRO A 214      -2.468  15.485  22.267  1.00 16.540          C  
ATOM   3618  C   PRO A 214      -3.032  16.629  23.075  1.00 16.450          C  
ATOM   3619  O   PRO A 214      -2.411  17.691  23.157  1.00 16.360          O  
ATOM   3620  CB  PRO A 214      -1.351  14.798  23.058  1.00 24.810          C  
ATOM   3621  CG  PRO A 214      -0.076  15.485  22.601  1.00 24.810          C  
ATOM   3622  CD  PRO A 214      -0.314  15.833  21.140  1.00 24.810          C  
ATOM   3623  HA  PRO A 214      -3.249  14.776  21.979  1.00 19.850          H  
ATOM   3624 1HB  PRO A 214      -1.536  14.944  24.137  1.00 29.770          H  
ATOM   3625 2HB  PRO A 214      -1.363  13.728  22.889  1.00 29.770          H  
ATOM   3626 1HG  PRO A 214       0.106  16.382  23.220  1.00 29.770          H  
ATOM   3627 2HG  PRO A 214       0.788  14.819  22.749  1.00 29.770          H  
ATOM   3628 1HD  PRO A 214       0.179  16.792  20.933  1.00 29.770          H  
ATOM   3629 2HD  PRO A 214       0.037  15.022  20.478  1.00 29.770          H  
ATOM   3630  N   PHE A 215      -4.134  16.382  23.753  1.00 16.610          N  
ATOM   3631  CA  PHE A 215      -4.656  17.339  24.705  1.00 16.700          C  
ATOM   3632  C   PHE A 215      -3.990  17.131  26.057  1.00 16.480          C  
ATOM   3633  O   PHE A 215      -3.799  15.994  26.487  1.00 16.660          O  
ATOM   3634  CB  PHE A 215      -6.174  17.200  24.843  1.00 23.340          C  
ATOM   3635  CG  PHE A 215      -7.009  17.679  23.675  1.00 23.340          C  
ATOM   3636  CD1 PHE A 215      -6.481  18.423  22.613  1.00 23.340          C  
ATOM   3637  CD2 PHE A 215      -8.368  17.419  23.670  1.00 23.340          C  
ATOM   3638  CE1 PHE A 215      -7.294  18.878  21.613  1.00 23.340          C  
ATOM   3639  CE2 PHE A 215      -9.175  17.884  22.660  1.00 23.340          C  
ATOM   3640  CZ  PHE A 215      -8.638  18.616  21.636  1.00 23.340          C  
ATOM   3641  H   PHE A 215      -4.635  15.509  23.584  1.00 19.930          H  
ATOM   3642  HA  PHE A 215      -4.405  18.347  24.381  1.00 20.040          H  
ATOM   3643 1HB  PHE A 215      -6.425  16.142  25.009  1.00 28.010          H  
ATOM   3644 2HB  PHE A 215      -6.498  17.743  25.721  1.00 28.010          H  
ATOM   3645  HD1 PHE A 215      -5.422  18.660  22.558  1.00 28.010          H  
ATOM   3646  HD2 PHE A 215      -8.808  16.838  24.485  1.00 28.010          H  
ATOM   3647  HE1 PHE A 215      -6.867  19.462  20.796  1.00 28.010          H  
ATOM   3648  HE2 PHE A 215     -10.243  17.668  22.681  1.00 28.010          H  
ATOM   3649  HZ  PHE A 215      -9.278  18.992  20.835  1.00 28.010          H  
ATOM   3650  N   SER A 216      -3.708  18.228  26.764  1.00 16.230          N  
ATOM   3651  CA  SER A 216      -3.111  18.190  28.105  1.00 16.140          C  
ATOM   3652  C   SER A 216      -4.057  17.608  29.147  1.00 15.910          C  
ATOM   3653  O   SER A 216      -3.647  17.182  30.227  1.00 15.920          O  
ATOM   3654  CB  SER A 216      -2.706  19.588  28.513  1.00 22.630          C  
ATOM   3655  OG  SER A 216      -3.838  20.400  28.670  1.00 22.630          O  
ATOM   3656  H   SER A 216      -3.888  19.137  26.357  1.00 19.480          H  
ATOM   3657  HA  SER A 216      -2.220  17.561  28.063  1.00 19.370          H  
ATOM   3658 1HB  SER A 216      -2.153  19.546  29.451  1.00 27.160          H  
ATOM   3659 2HB  SER A 216      -2.047  20.014  27.760  1.00 27.160          H  
ATOM   3660  HG  SER A 216      -3.507  21.267  28.929  1.00 27.160          H  
ATOM   3661  N   SER A 217      -5.335  17.585  28.793  1.00 15.840          N  
ATOM   3662  CA  SER A 217      -6.420  17.062  29.599  1.00 15.760          C  
ATOM   3663  C   SER A 217      -6.485  15.548  29.566  1.00 15.630          C  
ATOM   3664  O   SER A 217      -7.220  14.937  30.344  1.00 15.460          O  
ATOM   3665  CB  SER A 217      -7.725  17.528  29.012  1.00 22.100          C  
ATOM   3666  OG  SER A 217      -7.889  16.903  27.755  1.00 22.100          O  
ATOM   3667  H   SER A 217      -5.566  17.969  27.892  1.00 19.010          H  
ATOM   3668  HA  SER A 217      -6.296  17.399  30.628  1.00 18.910          H  
ATOM   3669 1HB  SER A 217      -8.547  17.256  29.673  1.00 26.520          H  
ATOM   3670 2HB  SER A 217      -7.724  18.609  28.898  1.00 26.520          H  
ATOM   3671  HG  SER A 217      -8.793  17.092  27.449  1.00 26.520          H  
ATOM   3672  N   ASN A 218      -5.779  14.940  28.606  1.00 15.850          N  
ATOM   3673  CA  ASN A 218      -5.798  13.510  28.343  1.00 15.920          C  
ATOM   3674  C   ASN A 218      -7.189  13.015  27.880  1.00 15.860          C  
ATOM   3675  O   ASN A 218      -7.476  11.806  27.895  1.00 15.930          O  
ATOM   3676  CB  ASN A 218      -5.297  12.765  29.564  1.00 22.260          C  
ATOM   3677  CG  ASN A 218      -3.904  13.175  29.935  1.00 22.260          C  
ATOM   3678  OD1 ASN A 218      -3.023  13.335  29.077  1.00 22.260          O  
ATOM   3679  ND2 ASN A 218      -3.681  13.354  31.213  1.00 22.260          N  
ATOM   3680  H   ASN A 218      -5.152  15.495  28.018  1.00 19.020          H  
ATOM   3681  HA  ASN A 218      -5.105  13.316  27.521  1.00 19.100          H  
ATOM   3682 1HB  ASN A 218      -5.956  12.896  30.413  1.00 26.710          H  
ATOM   3683 2HB  ASN A 218      -5.267  11.725  29.352  1.00 26.710          H  
ATOM   3684 1HD2 ASN A 218      -2.773  13.631  31.529  1.00 26.710          H  
ATOM   3685 2HD2 ASN A 218      -4.420  13.219  31.873  1.00 26.710          H  
ATOM   3686  N   SER A 219      -8.057  13.962  27.477  1.00 15.910          N  
ATOM   3687  CA  SER A 219      -9.382  13.703  26.925  1.00 16.020          C  
ATOM   3688  C   SER A 219      -9.283  13.456  25.429  1.00 15.890          C  
ATOM   3689  O   SER A 219      -8.238  13.681  24.821  1.00 15.880          O  
ATOM   3690  CB  SER A 219     -10.359  14.840  27.237  1.00 22.380          C  
ATOM   3691  OG  SER A 219     -10.029  16.045  26.581  1.00 22.380          O  
ATOM   3692  H   SER A 219      -7.774  14.935  27.558  1.00 19.090          H  
ATOM   3693  HA  SER A 219      -9.774  12.796  27.386  1.00 19.220          H  
ATOM   3694 1HB  SER A 219     -11.361  14.535  26.944  1.00 26.860          H  
ATOM   3695 2HB  SER A 219     -10.376  15.008  28.314  1.00 26.860          H  
ATOM   3696  HG  SER A 219     -10.803  16.615  26.680  1.00 26.860          H  
ATOM   3697  N   THR A 220     -10.377  13.032  24.808  1.00 15.930          N  
ATOM   3698  CA  THR A 220     -10.348  12.727  23.386  1.00 15.970          C  
ATOM   3699  C   THR A 220      -9.774  13.890  22.588  1.00 16.130          C  
ATOM   3700  O   THR A 220     -10.278  15.016  22.651  1.00 16.840          O  
ATOM   3701  CB  THR A 220     -11.767  12.479  22.844  1.00 22.340          C  
ATOM   3702  OG1 THR A 220     -12.434  11.478  23.601  1.00 22.340          O  
ATOM   3703  CG2 THR A 220     -11.657  11.976  21.418  1.00 22.340          C  
ATOM   3704  H   THR A 220     -11.232  12.874  25.321  1.00 19.120          H  
ATOM   3705  HA  THR A 220      -9.718  11.853  23.222  1.00 19.160          H  
ATOM   3706  HB  THR A 220     -12.340  13.398  22.880  1.00 26.810          H  
ATOM   3707  HG1 THR A 220     -13.350  11.447  23.303  1.00 26.810          H  
ATOM   3708 1HG2 THR A 220     -12.653  11.788  21.026  1.00 26.810          H  
ATOM   3709 2HG2 THR A 220     -11.165  12.706  20.787  1.00 26.810          H  
ATOM   3710 3HG2 THR A 220     -11.088  11.052  21.415  1.00 26.810          H  
ATOM   3711  N   ASN A 221      -8.797  13.591  21.734  1.00 15.600          N  
ATOM   3712  CA  ASN A 221      -8.136  14.612  20.929  1.00 15.860          C  
ATOM   3713  C   ASN A 221      -8.991  14.992  19.717  1.00 15.770          C  
ATOM   3714  O   ASN A 221      -8.633  14.706  18.572  1.00 16.120          O  
ATOM   3715  CB  ASN A 221      -6.797  14.113  20.442  1.00 22.100          C  
ATOM   3716  CG  ASN A 221      -5.828  13.767  21.521  1.00 22.100          C  
ATOM   3717  OD1 ASN A 221      -5.701  14.387  22.592  1.00 22.100          O  
ATOM   3718  ND2 ASN A 221      -5.100  12.727  21.228  1.00 22.100          N  
ATOM   3719  H   ASN A 221      -8.474  12.635  21.700  1.00 18.720          H  
ATOM   3720  HA  ASN A 221      -7.991  15.502  21.538  1.00 19.030          H  
ATOM   3721 1HB  ASN A 221      -6.932  13.247  19.799  1.00 26.520          H  
ATOM   3722 2HB  ASN A 221      -6.347  14.897  19.842  1.00 26.520          H  
ATOM   3723 1HD2 ASN A 221      -4.386  12.407  21.853  1.00 26.520          H  
ATOM   3724 2HD2 ASN A 221      -5.265  12.248  20.364  1.00 26.520          H  
ATOM   3725  N   ASN A 222     -10.080  15.701  19.972  1.00 15.470          N  
ATOM   3726  CA  ASN A 222     -11.082  16.070  18.961  1.00 15.530          C  
ATOM   3727  C   ASN A 222     -10.816  17.356  18.165  1.00 15.140          C  
ATOM   3728  O   ASN A 222     -11.742  17.874  17.543  1.00 15.040          O  
ATOM   3729  CB  ASN A 222     -12.465  16.147  19.578  1.00 21.720          C  
ATOM   3730  CG  ASN A 222     -13.075  14.809  19.859  1.00 21.720          C  
ATOM   3731  OD1 ASN A 222     -12.898  13.848  19.094  1.00 21.720          O  
ATOM   3732  ND2 ASN A 222     -13.807  14.730  20.940  1.00 21.720          N  
ATOM   3733  H   ASN A 222     -10.261  15.866  20.969  1.00 18.560          H  
ATOM   3734  HA  ASN A 222     -11.111  15.269  18.232  1.00 18.640          H  
ATOM   3735 1HB  ASN A 222     -12.401  16.701  20.516  1.00 26.060          H  
ATOM   3736 2HB  ASN A 222     -13.136  16.696  18.921  1.00 26.060          H  
ATOM   3737 1HD2 ASN A 222     -14.244  13.865  21.197  1.00 26.060          H  
ATOM   3738 2HD2 ASN A 222     -13.927  15.535  21.521  1.00 26.060          H  
ATOM   3739  N   LYS A 223      -9.577  17.855  18.220  1.00 15.050          N  
ATOM   3740  CA  LYS A 223      -9.061  19.052  17.508  1.00 14.730          C  
ATOM   3741  C   LYS A 223      -8.366  20.048  18.428  1.00 14.690          C  
ATOM   3742  O   LYS A 223      -7.138  20.053  18.549  1.00 14.400          O  
ATOM   3743  OXT LYS A 223      -9.042  20.871  19.044  1.00 22.090          O  
ATOM   3744  CB  LYS A 223     -10.138  19.803  16.703  1.00 20.080          C  
ATOM   3745  CG  LYS A 223      -9.610  21.011  15.921  1.00 20.080          C  
ATOM   3746  CD  LYS A 223     -10.710  21.649  15.069  1.00 20.080          C  
ATOM   3747  CE  LYS A 223     -10.185  22.855  14.297  1.00 20.080          C  
ATOM   3748  NZ  LYS A 223     -11.245  23.486  13.453  1.00 20.080          N  
ATOM   3749  H   LYS A 223      -8.933  17.280  18.752  1.00 18.060          H  
ATOM   3750  HA  LYS A 223      -8.317  18.712  16.790  1.00 17.680          H  
ATOM   3751 1HB  LYS A 223     -10.569  19.143  15.950  1.00 24.090          H  
ATOM   3752 2HB  LYS A 223     -10.931  20.158  17.363  1.00 24.090          H  
ATOM   3753 1HG  LYS A 223      -9.232  21.758  16.620  1.00 24.090          H  
ATOM   3754 2HG  LYS A 223      -8.791  20.692  15.280  1.00 24.090          H  
ATOM   3755 1HD  LYS A 223     -11.099  20.912  14.366  1.00 24.090          H  
ATOM   3756 2HD  LYS A 223     -11.524  21.969  15.720  1.00 24.090          H  
ATOM   3757 1HE  LYS A 223      -9.810  23.593  15.004  1.00 24.090          H  
ATOM   3758 2HE  LYS A 223      -9.366  22.535  13.653  1.00 24.090          H  
ATOM   3759 1HZ  LYS A 223     -10.855  24.278  12.960  1.00 24.090          H  
ATOM   3760 2HZ  LYS A 223     -11.592  22.813  12.784  1.00 24.090          H  
ATOM   3761 3HZ  LYS A 223     -12.005  23.799  14.040  1.00 24.090          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 -1341.67 137.529 1044.72 -85.0803 32.4894 57.6129 537.38 -562.54 -1.55246 -10.7059 -475.578 -50.9662 -184.575 -9.87184 -41.1188 -19.724 0 1.15126 16.3136 123.292 217.865 -36.7565 42.959 -84.5814 -18.5408 124.124 -587.831
LEU:NtermProteinFull_1 -4.88094 0.49897 1.28152 -0.50008 0.14412 0.14693 0.42781 -1.20505 -0.00739 -0.09445 -0.88851 0.8248 0 0 0 0 0 0.04017 0.01108 0.63026 0 0 0 0.18072 0 0.19596 -3.19409
ASP_2 -4.82389 0.48212 7.73592 -0.11523 0.01076 0.34074 3.96239 -3.11219 -0.01203 -0.13492 -7.26774 -1.16235 0 0 -1.39685 -0.6914 0 0.01538 0.05848 0 2.11788 -0.35044 0 -2.3716 -0.14846 0.65714 -6.20629
GLU_3 -3.56262 0.2838 4.65551 -0.34426 0.08714 0.4076 1.7703 -2.0888 -0.02183 -0.14219 -1.92856 -0.61323 0 0 -0.40966 0 0 -0.01259 0.01848 0 3.14242 -0.0668 0 -2.7348 -0.25235 0.62166 -1.19079
ASP_4 -2.97604 0.1089 3.89737 -0.11291 0.01112 0.34536 0.92086 -1.76343 -0 -0 -0.2792 -0.35052 0 0 0 0 0 -0.0128 0.00016 0 1.72378 0.12552 0 -2.3716 -0.28534 0.19875 -0.82005
GLU_5 -6.96682 0.58375 8.39306 -0.20773 0.0316 0.29156 4.28688 -3.65701 -0.01242 -0.15829 -4.70196 -0.51453 0 0 -0.98718 -0.78445 0 -0.0014 0.00793 0 3.33126 -0.24559 0 -2.7348 -0.37338 0.18198 -4.23753
ILE_6 -6.01823 0.49853 5.03575 -0.50575 0.34731 0.10365 1.74107 -2.63957 -0.00587 -0.04964 -1.10449 -0.00502 0 0 0 0 0 -0.03853 0.05389 0.71821 0 -0.28549 0 0.73287 -0.21989 0.35955 -1.28165
ASN_7 -3.15413 0.12142 3.47604 -0.19703 0.04171 0.31563 0.94539 -1.69119 -0.02646 -0.18266 -1.16211 -0.41877 0 0 0 0 0 -0.079 0.0046 0 2.01589 -0.40357 0 -0.93687 -0.30385 0.3873 -1.24763
ASP_8 -4.90971 0.20386 7.0631 -0.28781 0.08204 1.03025 3.63074 -3.08525 -0.03459 -0.14511 -5.53651 0.09009 0 0 -0.96575 0 0 -0.00715 0.04063 0 2.06054 -0.60035 0 -2.3716 0.31976 0.33469 -3.08815
ASN_9 -6.70786 0.77721 5.28159 -0.42624 0.12432 0.83522 1.9063 -2.92102 -0.049 -0.30155 -1.05355 -0.70668 0 0 0 0 0 0.20776 0.63707 0 2.2254 0.20566 0 -0.93687 0.63301 0.48112 0.2119
VAL_10 -5.62609 0.53994 2.8863 -0.26527 0.15507 0.05408 2.44178 -2.13609 -0.01374 -0.04711 -2.07358 -0.37409 0 0 0 0 0 -0.0015 0.06729 0.21358 0 -0.75001 0 1.9342 -0.16038 0.53325 -2.62237
ILE_11 -4.27241 0.28513 1.56017 -0.56505 0.40871 0.13026 0.50274 -1.15392 -0 -0 -0.35672 0.07505 0 0 0 0 0 -0.05949 0.03004 1.52402 0 -0.74028 0 0.73287 -0.42085 0.40584 -1.91389
PHE_12 -7.29903 0.767 2.02883 -0.63027 0.04102 0.36664 2.16227 -2.00283 -0.01376 -0.04716 -2.70106 0.22334 0 0 0 0 0 0.10852 0.2078 0 1.93223 -0.32567 0 1.0402 -0.3994 0.48473 -4.05661
MET_13 -4.2935 0.31957 1.87749 -0.51718 0.16582 0.05464 0.32936 -1.31783 -0 -0 -0.249 -0.02409 0 0 0 0 0 -0.03342 0.06262 1.58746 0 0.0138 0 0.60916 -0.31451 0.45957 -1.27003
ILE_14 -8.30112 1.40022 1.36761 -0.46488 0.25761 0.08114 1.51577 -1.94363 -0.00566 -0.04516 -1.06404 0.07066 0 0 0 0 0 0.00161 0.05819 1.17335 0 -0.36742 0 0.73287 0.05731 0.65034 -4.82525
THR_15 -4.63344 0.71403 3.26541 -0.15539 0.04965 0.05764 1.90656 -1.84473 -0.00564 -0.04511 -2.07 -1.00322 0 0 -0.11988 0 0 -0.03082 0.00206 0.47565 0 -0.55481 2.37348 -1.0874 0.50288 0.76461 -1.43847
LYS_16 -2.54354 0.37317 2.33783 -0.40556 0.0547 0.23369 0.67182 -1.09195 -0 -0 -0.45252 -0.01834 0 0 -0.11988 0 0 -0.01809 0.00277 1.42383 0 0.23297 0 -1.5107 0.63614 0.45837 0.26471
ASN_17 -2.4641 0.22606 2.00917 -0.19263 0.03132 0.32447 0.39845 -1.02401 -0.01707 -0.06858 -0.38382 -0.94045 0 0 0 0 0 0.01947 0.06781 0 1.69689 -0.82116 0 -0.93687 0.23525 0.29509 -1.54473
ILE_18 -8.06627 1.17018 3.65707 -0.46349 0.44118 0.09193 2.8592 -2.62533 -0 -0 -2.96963 0.04257 0 0 0 0 0 -0.07334 0.08318 0.31421 0 -0.69733 0 0.73287 -0.2667 0.6351 -5.13459
SER_19 -4.64955 0.38334 2.70384 -0.02786 0 0.06281 1.46505 -1.60726 -0.04201 -0.18904 -1.77558 -0.58555 0 0 -0.50773 0 0 0.11483 0.02885 0.32512 0 -0.23857 0.65285 -0.77834 -0.20604 0.94136 -3.92948
LEU_20 -8.10012 0.89843 1.74153 -0.60629 0.29071 0.20398 2.27866 -2.10604 -0.00799 -0.03356 -2.14504 -0.04121 0 0 0 0 0 0.00628 0.12938 1.18331 0 -0.03087 0 0.18072 0.01474 0.67969 -5.46369
VAL_21 -6.45914 0.64686 1.13548 -0.26759 0.17301 0.05486 1.2677 -1.73745 -0 -0 -0.35945 -0.26445 0 0 0 0 0 0.02241 0.04703 0.32625 0 -0.76773 0 1.9342 -0.1481 0.3811 -4.01502
VAL_22 -7.26183 0.93357 1.29779 -0.33761 0.42939 0.07395 2.56835 -2.01763 -0.01654 -0.14036 -2.46794 -0.57945 0 0 0 0 0 -0.06232 3e-05 1.25578 0 -0.63329 0 1.9342 -0.28309 0.37583 -4.93117
ASP_23 -5.66611 0.57099 5.54417 -0.10767 0.00488 0.3182 2.32682 -2.57518 -0.00278 -0.04513 -2.55286 -0.19665 0 0 0 -0.78678 0 0.01327 0.0546 0 1.90162 0.03539 0 -2.3716 -0.33049 0.55493 -3.3104
LYS_24 -5.51106 0.4746 5.65423 -0.38761 0.04884 0.17174 2.22196 -2.62357 -0 -0 -2.14726 0.01723 0 0 0 0 0 0.01215 0.07124 1.85465 0 0.00513 0 -1.5107 0.1518 0.68786 -0.80875
ASN_25 -3.25719 0.18905 4.30896 -0.18306 0.03767 0.26957 1.85156 -1.90298 -0 -0 -2.30462 -0.31566 0 0 -0.96575 0 0 -0.06206 7e-05 0 1.48426 0.20903 0 -0.93687 0.37259 0.58022 -0.62523
PHE_26 -6.575 0.52482 3.13374 -0.56904 0.35875 0.28484 1.64233 -1.87824 -0 -0 -0.75097 -0.21722 0 0 -0.74003 0 0 0.01055 0.05854 0 3.08794 0.11443 0 1.0402 -0.11884 0.43947 -0.15372
PHE_27 -10.0983 1.96913 2.54279 -0.53201 0.08397 0.24687 2.39496 -2.59515 -0 -0 -0.83261 -0.25139 0 0 0 0 0 -0.04092 0.70932 0 2.56876 -0.22938 0 1.0402 -0.33473 0.63909 -2.71946
SER_28 -2.32952 0.064 3.25689 -0.03003 0.00039 0.04839 1.45071 -1.47625 -0 -0 -1.281 -0.97745 0 0 -0.5302 0 0 -0.02816 0.03369 0.19124 0 -0.16814 0.7311 -0.77834 -0.58192 0.91004 -1.49458
ASN_29 -5.02576 0.24847 6.24504 -0.34887 0.07432 0.63546 2.4105 -2.87407 -0.01485 -0.15102 -1.81726 -0.06173 0 0 -0.65789 0 0 0.0872 0.00682 0 1.64531 -0.20106 0 -0.93687 -0.39767 0.75856 -0.37537
LYS_30 -3.95924 0.22518 3.69097 -0.42699 0.08415 0.22474 1.55503 -1.81735 -0 -0 -0.64082 -0.03375 0 0 0 0 0 0.03604 0.00989 1.82337 0 0.07762 0 -1.5107 0.00368 0.40642 -0.25175
ASN_31 -4.44611 0.28876 4.27816 -0.18675 0.05024 0.28115 1.80703 -2.14564 -0 -0 -1.18824 -0.31444 0 0 0 0 0 -0.01691 0.00495 0 1.41544 0.37273 0 -0.93687 0.09579 0.30004 -0.34068
ASN_32 -7.98094 0.93032 6.68944 -0.181 0.09303 0.28657 3.43077 -3.528 -0.00014 -0.0019 -2.64763 -0.28832 0 0 -1.39792 0 0 0.17581 0.01976 0 1.59 0.14115 0 -0.93687 0.03904 0.61573 -2.95113
GLN_33 -5.54539 0.28071 6.58464 -0.25526 0.01937 0.19692 3.07511 -3.11414 -0.01323 -0.13325 -3.2574 -0.49807 0 0 -0.5302 0 0 0.08445 0.07092 0 3.13711 -0.13492 0 -0.18838 -0.13981 0.72391 0.36308
ILE_34 -5.61745 0.28962 5.27304 -0.4903 0.30289 0.09828 2.8423 -2.67874 -0.00148 -0.01587 -3.0943 0.03574 0 0 0 0 0 -0.02154 0.02896 0.5533 0 -0.42704 0 0.73287 -0.14022 0.42038 -1.90955
ILE_35 -8.44882 1.01241 4.72164 -0.50557 0.36562 0.10357 3.0637 -3.00905 -0.01286 -0.06406 -2.51273 0.05305 0 0 0 0 0 -0.04395 0.04043 0.54969 0 -0.39565 0 0.73287 0.02209 0.66718 -3.66042
ILE_36 -6.89138 0.75423 3.73801 -0.50952 0.46397 0.10425 2.32011 -2.4474 -0 -0 -2.27715 -0.06405 0 0 0 0 0 -0.02852 0.00579 0.56196 0 -0.37712 0 0.73287 0.05456 0.76582 -3.09357
ALA_37 -3.65561 0.14881 4.20778 -0.02095 0 0 2.01565 -2.25479 -0 -0 -1.627 -0.34185 0 0 0 0 0 -0.04043 0 0 0 -0.15634 0 1.8394 -0.10159 0.40954 0.42262
THR_38 -5.18408 0.22185 5.41797 -0.19718 0.09772 0.06921 2.86242 -2.62365 -0 -0 -3.21248 -0.02111 0 0 0 0 0 -0.014 0.03014 0.06665 0 -0.02845 2.30623 -1.0874 -0.04081 0.2884 -1.04858
LEU_39 -8.98974 1.51966 3.24589 -0.68601 0.21473 0.23165 2.64124 -2.75321 -0 -0 -2.07524 0.15233 0 0 0 0 0 -0.01006 0.02816 0.794 0 -0.19398 0 0.18072 0.13408 0.55406 -5.01172
LEU_40 -6.90878 0.61244 4.6379 -0.68595 0.28969 0.26052 2.82149 -2.8301 -0.01286 -0.06406 -3.10994 0.09299 0 0 0 0 0 0.04463 0.06828 1.17495 0 -0.29122 0 0.18072 -0.14705 0.69167 -3.17469
ASN_41 -5.30691 0.555 6.12622 -0.17977 0.06134 0.27321 3.20126 -3.02541 -0 -0 -1.95834 -0.35498 0 0 0 -0.86087 0 0.04019 0.09733 0 1.53429 0.05994 0 -0.93687 -0.24871 0.55718 -0.3659
CYS_42 -6.07975 0.47402 4.95365 -0.05798 0.00252 0.01863 2.6451 -2.38932 -0 -0 -2.28162 0.03646 0 0 -0.36165 0 0 -0.06554 0.08328 0.56423 0 0.24548 0 3.6196 -0.19079 0.38143 1.59774
PHE_43 -11.7353 2.78469 3.3445 -0.70753 0.2156 0.39954 3.06698 -3.1462 -0 -0 -2.45736 0.31655 0 0 0 0 0 0.00162 0.03155 0 2.4489 0.00588 0 1.0402 0.09579 0.75758 -3.53698
ASN_44 -4.46233 0.24065 4.65801 -0.18017 0.034 0.26411 2.20395 -2.29734 -0 -0 -0.82156 -0.35649 0 0 0 -0.86087 0 -0.06263 0.01982 0 1.54029 0.11771 0 -0.93687 0.18189 0.88078 0.16295
THR_45 -3.62266 0.34007 4.54557 -0.13698 0.08206 0.08153 2.21749 -2.08754 -0.01583 -0.10508 -1.51934 -0.83577 0 0 0 0 0 0.05349 0.01829 0.02194 0 -0.19872 2.46672 -1.0874 -0.17826 0.50148 0.54107
ARG_46 -6.9475 0.67314 7.09391 -0.77846 0.18049 0.56288 3.33786 -3.12152 -0 -0 -2.15246 0.44579 0 0 0 0 0 -0.16566 0.04191 1.75749 0 -0.07293 0 -1.2888 -0.17795 0.55728 -0.05455
ILE_47 -2.65653 0.32711 2.41221 -0.52581 0.294 0.12408 0.70247 -1.2134 -0 -0 -0.0651 0.43645 0 0 0 0 0 -0.16453 5e-05 0.51101 0 0.4883 0 0.73287 -0.04598 0.49577 1.85298
LYS_48 -3.68296 0.39049 4.00363 -0.42626 0.07252 0.23124 1.35131 -1.58456 -0.01583 -0.10508 -1.15365 0.15992 0 0 0 0 0 -0.04668 0.01469 1.4942 0 -0.02446 0 -1.5107 -0.32908 0.46605 -0.69519
ILE_49 -5.7046 0.80936 2.75709 -0.5123 0.3228 0.09468 1.73164 -1.83249 -0 -0 -0.10761 -0.05132 0 0 0 0 0 -0.03738 0.0108 0.70673 0 0.35115 0 0.73287 -0.06184 0.48674 -0.30369
ASP_50 -4.37734 0.50395 5.48205 -0.17668 0.01292 0.53801 2.92861 -2.37191 -0 -0 -3.89121 -0.95732 0 0 -0.98802 0 0 0.00333 0.02287 0 3.00215 -0.04916 0 -2.3716 0.1679 0.54411 -1.97732
LYS_51 -4.22004 0.48289 6.54056 -0.40905 0.07922 0.22095 2.36057 -2.72648 -0.06054 -0.29286 -3.65715 0.11027 0 0 0 0 0 -0.08797 0.09038 1.37014 0 -0.02471 0 -1.5107 -0.05051 0.61826 -1.16676
ILE_52 -5.10687 0.32373 4.03006 -0.50078 0.40508 0.09969 1.97399 -2.01946 -0 -0 -1.94517 0.02023 0 0 -0.98802 0 0 0.17264 0.01802 0.56421 0 -0.39076 0 0.73287 0.0576 0.6049 -1.94802
TYR_53 -7.36768 0.47286 3.90567 -0.75121 0.11142 0.435 2.54549 -2.59024 -0 -0 -1.86815 -0.12145 0 0 0 0 0 -0.04482 0.35712 0 2.25449 -0.0148 0.00053 1.2797 0.10077 0.74617 -0.54912
GLU_54 -9.02543 0.93642 9.54033 -0.62297 0.21075 1.14024 3.97571 -4.33113 -0 -0 -2.80431 -0.70811 0 0 0 -0.3037 0 0.01227 0.04885 0 3.48738 -0.23678 0 -2.7348 -0.15604 0.77214 -0.79918
LYS_55 -7.12668 0.82437 7.54948 -0.65178 0.07866 0.44625 3.59159 -3.41687 -0.04045 -0.16004 -5.20338 0.26294 0 0 0 0 0 0.03206 0.4011 2.69362 0 0.02036 0 -1.5107 -0.42999 0.76854 -1.87093
ASP_56 -5.26304 0.59898 7.58187 -0.20553 0.00166 0.675 3.49773 -3.4061 -0.00672 -0.01619 -6.36085 0.03381 0 0 0 -1.07801 0 0.05641 0.42119 0 3.40828 0.00358 0 -2.3716 -0.3822 0.72335 -2.08839
TYR_57 -7.66981 0.6095 5.99509 -0.54759 0.2533 0.26145 3.26657 -3.26401 -0 -0 -2.42523 -0.35119 0 0 0 0 0 0.0571 0.10882 0 2.99133 0.15178 0.00357 1.2797 -0.31744 0.53654 0.9395
TRP_58 -12.3202 1.35664 6.02066 -0.70049 0.12656 0.37849 3.57953 -3.88418 -0 -0 -3.42023 -0.40497 0 0 -0.36165 -0.3037 0 -0.02351 0.03381 0 2.72318 0.17883 0 1.6906 -0.33377 0.56472 -5.09972
VAL_59 -6.96502 1.64631 4.06612 -0.3196 0.40718 0.07334 2.73804 -2.79503 -0 -0 -2.2233 -0.01669 0 0 0 0 0 -0.05955 0.03725 0.03078 0 -0.32131 0 1.9342 -0.20804 0.95234 -1.02297
LYS_60 -4.52732 0.38595 6.29334 -0.37171 0.05882 0.26517 2.32133 -2.80664 -0.00672 -0.01619 -4.40422 0.40489 0 0 0 0 0 -0.00126 0.03983 2.33803 0 -0.00977 0 -1.5107 -0.22305 0.87225 -0.89796
LYS_61 -5.60354 0.32825 5.08602 -0.48487 0.13324 0.28277 2.24365 -2.40061 -0 -0 -0.85022 0.15677 0 0 0 0 0 0.07631 0.04208 2.42348 0 0.03027 0 -1.5107 -0.37261 0.36762 -0.05211
LEU_62 -8.99184 1.59203 3.07503 -0.52018 0.35294 0.13061 2.59937 -2.70548 -0 -0 -1.99084 0.2633 0 0 0 0 0 -0.00636 0.08981 0.36137 0 -0.28103 0 0.18072 -0.28057 0.58462 -5.54651
GLY_63 -3.45592 0.36116 3.77265 -4e-05 0 0 1.9492 -2.0364 -0.02933 -0.16436 -2.60799 -0.43383 0 0 0 0 0 -0.04621 0 0 0 0.43801 0 0.83697 0.02304 0.63678 -0.75628
GLY_64 -2.22475 0.24779 2.53704 -4e-05 0 0 1.1576 -1.36715 -0 -0 -1.10842 -0.42438 0 0 0 0 0 -0.15889 0 0 0 0.32457 0 0.83697 0.31026 0.28313 0.41373
TYR_65 -7.81827 1.00812 2.39486 -0.63099 0.18215 0.37971 1.87305 -2.20222 -0 -0 -0.93929 -0.22813 0 0 0 0 0 -0.04179 0.24517 0 3.0793 -0.29286 0.0002 1.2797 -0.06957 0.28099 -1.49988
PHE_66 -7.89604 1.04626 2.50833 -0.51455 0.27703 0.23485 2.26832 -2.17599 -0 -0 -1.955 -0.24111 0 0 -0.89458 0 0 0.02699 0.07635 0 3.75873 0.05439 0 1.0402 -0.20658 0.68448 -1.90794
THR_67 -2.44646 0.27842 1.55511 -0.1081 0.06085 0.07313 0.41663 -0.95368 -0.02933 -0.16436 -0.54468 -0.51888 0 0 0 0 0 0.00608 0.00067 0.09155 0 -0.56486 2.29136 -1.0874 -0.21415 0.86135 -0.99674
THR_68 -4.4309 0.30663 2.73626 -0.21519 0.14694 0.08999 1.9369 -1.72253 -0 -0 -0.76744 -1.44822 0 0 -1.43325 0 0 0.0104 0.1815 0.50428 0 0.12328 2.28863 -1.0874 -0.16587 0.49729 -2.44871
ASN_69 -1.16935 0.05004 1.0805 -0.18912 0.02936 0.29872 0.13167 -0.57807 -0 -0 -0.18283 -0.40574 0 0 0 0 0 0.07263 0.00987 0 1.80366 -0.20767 0 -0.93687 -0.2832 0.18819 -0.28821
ASN_70 -5.68591 0.45959 6.20111 -0.31597 0.09805 0.53634 3.54264 -2.84342 -0.04145 -0.18401 -2.72961 -0.62142 0 0 -1.84451 0 0 -0.06848 0.03596 0 2.0786 -0.40868 0 -0.93687 -0.42388 0.21252 -2.9394
SER_71 -2.84201 0.09263 3.46473 -0.02759 4e-05 0.04164 1.31569 -1.66169 -0 -0 -0.21202 -0.98596 0 0 0 0 0 -0.07545 0.01253 0.18992 0 -0.04641 0.60334 -0.77834 -0.42231 0.46668 -0.86458
ASN_72 -3.59008 0.22773 4.38408 -0.16823 0.01544 0.24263 1.96781 -2.03657 -0.01158 -0.12568 -0.89977 -0.29737 0 0 -0.32959 0 0 0.10032 0.00746 0 1.60974 0.28834 0 -0.93687 -0.17189 0.48087 0.75678
LYS_73 -6.23393 0.46079 6.05489 -0.30233 0.03369 0.14221 2.18801 -2.76223 -0.03423 -0.09796 -1.26336 -0.0997 0 0 -0.72729 0 0 -0.00819 0.04422 1.80512 0 -0.06227 0 -1.5107 -0.06802 0.42609 -2.0152
GLN_74 -7.89915 0.64657 7.88035 -0.9103 0.18674 1.01802 4.4543 -4.00922 -0.00722 -0.08605 -3.67154 -1.03293 0 0 -1.54021 0 0 0.13033 0.02855 0 2.97667 -0.16709 0 -0.18838 -0.39427 0.7698 -1.81501
GLU_75 -4.21783 0.30314 5.29446 -0.20572 0.01949 0.26493 2.32588 -2.42934 -0.03148 -0.27031 -1.37173 -0.56897 0 0 0 0 0 0.2197 0.06392 0 3.00534 -0.24316 0 -2.7348 -0.44731 0.6914 -0.3324
LYS_76 -6.40435 0.39024 5.18214 -0.30052 0.03244 0.13375 2.75483 -2.6088 -0.00278 -0.04513 -1.97554 -0.0433 0 0 0 0 0 0.13948 0.01795 1.73448 0 -0.03371 0 -1.5107 -0.54741 0.48113 -2.60581
GLY_77 -5.10478 0.72017 5.64389 -5e-05 0 0 3.14109 -2.93042 -0 -0 -2.52826 -0.40923 0 0 0 0 0 -0.02239 0 0 0 0.48097 0 0.83697 -0.05991 0.51119 0.27923
GLU_78 -6.39891 0.3311 7.18022 -0.20162 0.02226 0.26667 3.06513 -3.21548 -0.03744 -0.22714 -2.47895 -0.57658 0 0 0 0 0 0.26153 0.01108 0 3.01244 -0.24397 0 -2.7348 -0.09406 0.38373 -1.67478
GLY_79 -3.76135 0.26498 4.65891 -5e-05 0 0 2.2625 -2.29881 -0 -0 -1.67978 -0.42251 0 0 0 0 0 -0.07066 0 0 0 0.36564 0 0.83697 0.18463 0.31646 0.65693
ILE_80 -8.65577 0.77712 5.10344 -0.5023 0.44511 0.10328 2.67056 -3.18709 -0 -0 -2.41241 -0.02085 0 0 0 0 0 -0.04085 0.01256 0.69161 0 -0.31374 0 0.73287 0.43831 0.33043 -3.82773
ILE_81 -9.10258 1.05761 5.92968 -0.49762 0.41528 0.09623 3.44218 -3.5105 -0.00612 -0.04044 -2.76008 0.19271 0 0 0 0 0 -0.02562 0.02855 0.47604 0 -0.38585 0 0.73287 0.07733 0.63371 -3.24663
LEU_82 -7.47935 0.37733 5.04836 -0.46954 0.16155 0.11263 2.73687 -3.06153 -0.00777 -0.09303 -2.31749 0.19222 0 0 0 0 0 0.01296 0.0172 0.33309 0 -0.26851 0 0.18072 -0.05272 0.75319 -3.82385
SER_83 -5.00292 0.31462 6.78994 -0.02254 0 0.02155 3.27793 -3.03173 -0.00038 -0.01444 -3.57922 -0.3168 0 0 0 -0.78678 0 0.03752 0.01077 0.49553 0 0.31743 0.6047 -0.77834 -0.11606 0.44779 -1.33144
PHE_84 -9.75171 1.26029 3.23588 -0.49754 0.38656 0.18322 2.84539 -2.77113 -0 -0 -2.5782 -0.04473 0 0 0 0 0 0.02623 0.23403 0 2.90761 0.06112 0 1.0402 -0.04136 0.51211 -2.99204
GLU_85 -7.97994 0.3579 8.74117 -0.22606 0.05057 0.34208 3.67378 -4.00489 -0.03027 -0.22282 -3.90768 -0.62426 0 0 0 -0.8068 0 0.22946 0.0547 0 3.00312 -0.2789 0 -2.7348 -0.37263 0.55888 -4.17738
ARG_86 -8.56018 0.49562 9.41724 -1.02027 0.17232 0.64152 3.88302 -4.18754 -0.0065 -0.05488 -3.90685 0.13092 0 0 0 -0.54523 0 0.0333 0.12888 2.28912 0 -0.05496 0 -1.2888 -0.31961 0.40564 -2.34724
ILE_87 -9.59653 0.97363 6.48361 -0.68051 0.6809 0.15557 3.54136 -3.79694 -0.00829 -0.10258 -2.09096 0.43601 0 0 0 0 0 0.01621 0.32132 0.56624 0 -0.39242 0 0.73287 -0.0329 0.68822 -2.10517
LEU_88 -9.62752 1.34711 3.4868 -0.49672 0.30333 0.11885 2.32949 -2.91134 -0 -2e-05 -2.15273 0.22658 0 0 0 0 0 0.06225 0.6349 0.39677 0 -0.25753 0 0.18072 -0.13663 0.93331 -5.5624
ASP_89 -6.49386 0.51021 9.20003 -0.22278 0.00843 0.73186 3.84838 -3.94753 -0 -2e-05 -7.07439 0.03912 0 0 0 -0.41818 0 0.01282 0.03634 0 3.63037 0.29481 0 -2.3716 0.05564 0.67048 -1.48985
GLU_90 -6.93932 0.43928 9.21637 -0.21957 0.02455 0.306 3.30965 -3.84764 -0.01682 -0.15473 -4.58324 -0.62367 0 0 0 -0.54523 0 -0.03691 0.0193 0 3.08004 -0.23603 0 -2.7348 -0.0944 0.4795 -3.15767
TRP_91 -12.5251 2.31572 4.41648 -0.76601 0.19081 0.40131 3.45955 -3.72053 -0 -0 -3.17813 -0.38994 0 0 -0.50773 0 0 -0.02221 0.0327 0 3.20302 -0.26727 0 1.6906 -0.31415 0.76336 -5.21748
THR_92 -8.02327 0.70428 6.67736 -0.20618 0.18629 0.07493 3.28943 -3.41304 -0 -0 -3.40593 -0.10479 0 0 0 0 0 -0.02322 0.06927 0.09053 0 -0.02352 2.22679 -1.0874 0.03945 0.72501 -2.20402
LYS_93 -7.44708 0.4945 8.70429 -0.31028 0.02054 0.13255 3.67659 -3.7947 -0 -0 -6.36636 0.19604 0 0 0 -0.41818 0 -0.03336 0.41629 2.33473 0 -0.0131 0 -1.5107 -0.16629 0.55065 -3.53387
LYS_94 -6.22551 0.2411 6.90831 -0.29713 0.03471 0.13534 2.59472 -2.94524 -0.02494 -0.12046 -3.92982 -0.03385 0 0 0 0 0 0.05422 0.13577 1.75933 0 -0.00144 0 -1.5107 -0.42484 0.47498 -3.17546
ILE_95 -6.83159 0.41923 5.93747 -0.49998 0.33989 0.10166 2.93001 -3.09616 -0.00853 -0.05215 -2.15563 0.02905 0 0 0 0 0 -0.06726 0.03736 0.50544 0 -0.47757 0 0.73287 -0.1583 0.3365 -1.97771
LEU_96 -8.41759 0.8441 5.09368 -0.71771 0.27412 0.30111 2.35324 -3.25441 -0 -0 -1.08103 0.11416 0 0 0 0 0 0.06708 0.0414 0.96404 0 -0.25422 0 0.18072 -0.08108 0.39988 -3.17251
ARG_97 -4.09959 0.23545 4.78092 -0.44497 0.05521 0.22188 1.43613 -2.11351 -0 -0 -1.06514 0.32016 0 0 0 0 0 0.10619 0.17108 2.07812 0 -0.13035 0 -1.2888 -0.36147 0.36227 0.26359
THR_98 -3.15142 0.22562 3.76167 -0.20188 0.11999 0.07317 1.4743 -1.68045 -0.01047 -0.0536 -1.51902 -0.06742 0 0 0 0 0 -0.01189 0.0242 0.07776 0 -0.02645 2.27229 -1.0874 -0.14774 0.27973 0.35099
GLU_99 -5.61053 0.60401 7.47545 -0.21507 0.04301 0.35461 3.9471 -3.35277 -0 -0 -5.10926 -0.49956 0 0 0 -0.89707 0 0.16075 0.0087 0 3.10191 0.18046 0 -2.7348 0.77325 0.53856 -1.23125
GLU_100 -2.99449 0.18081 3.26702 -0.57811 0.21865 1.53848 1.00583 -1.51226 -0.01047 -0.0536 -0.30193 -2.96506 0 0 0 0 0 -0.05665 0.12798 0 3.26566 -0.20588 0 -2.7348 0.40946 0.60646 -0.79289
LYS_101 -2.32417 0.27351 2.75321 -0.32309 0.04398 0.18107 0.88013 -1.1962 -0.0002 -0.00384 -1.00599 -0.19951 0 0 0 0 0 -0.04573 0.00359 1.75754 0 -0.07654 0 -1.5107 -0.54917 0.40527 -0.93683
ASN_102 -6.26106 0.47112 7.36609 -0.19621 0.02332 0.34129 4.43269 -3.3768 -0.02009 -0.13282 -3.87189 -0.51454 0 0 0 -1.44125 0 0.0094 0.04583 0 3.20915 -0.58921 0 -0.93687 -0.22568 0.70605 -0.96147
LYS_103 -5.25394 0.77601 5.56179 -0.39442 0.06913 0.1875 2.40264 -2.49522 -0 -0 -2.17279 0.07906 0 0 0 0 0 -0.02388 0.01945 1.84758 0 -0.07994 0 -1.5107 -0.17899 0.72898 -0.43773
GLU_104 -5.20847 0.39041 6.11808 -0.45288 0.19616 1.41469 1.70841 -2.59932 -0.02313 -0.14049 -2.61479 -3.01141 0 0 0 0 0 -0.07819 0.01051 0 3.94083 -0.34404 0 -2.7348 -0.58624 0.28585 -3.72881
ASP_105 -7.77953 0.93039 8.75929 -0.10717 0.00982 0.32608 4.63844 -4.05329 -0.02293 -0.13665 -6.68884 -0.25066 0 0 0 -0.54418 0 0.19812 0.00858 0 2.30547 -0.34565 0 -2.3716 -0.51891 0.41332 -5.2299
ILE_106 -6.30987 0.75627 4.60067 -0.47985 0.29911 0.0955 2.52994 -2.68883 -0 -0 -1.4409 0.04932 0 0 0 0 0 -0.05071 0.01903 0.47836 0 -0.44707 0 0.73287 -0.10991 0.65218 -1.31388
TYR_107 -8.44355 0.74607 4.9327 -0.58529 0.04284 0.29201 2.3636 -2.74908 -0 -0 -2.22201 -0.26068 0 0 0 0 0 0.0455 0.02078 0 2.52658 0.14 4e-05 1.2797 -0.04727 0.44166 -1.47638
SER_108 -6.36101 0.69226 7.008 -0.03094 0 0.02236 3.52001 -3.39471 -0 -0 -3.08133 -0.01867 0 0 0 0 0 -0.00444 0.00176 0.55886 0 0.27258 1.75746 -0.77834 -0.19944 0.59908 0.5635
VAL_109 -7.80831 0.95981 4.78892 -0.31912 0.36564 0.07423 2.82297 -3.06384 -0 -0 -2.69189 -0.23639 0 0 0 0 0 0.04321 0.00902 0.11694 0 -0.18541 0 1.9342 -0.16396 0.88135 -2.47263
VAL_110 -7.87698 1.051 3.43508 -0.31812 0.30687 0.07324 2.69459 -2.72318 -0 -0 -1.74037 -0.22037 0 0 0 0 0 0.01461 0.00246 0.0723 0 -0.27155 0 1.9342 -0.13255 0.66623 -3.03254
ARG_111 -9.08565 0.50927 8.12674 -1.08809 0.3404 0.82187 3.75144 -4.0087 -0.00978 -0.04196 -3.75753 0.14707 0 0 0 -1.07801 0 -0.0308 0.38532 3.27099 0 -0.165 0 -1.2888 -0.1892 0.73919 -2.65119
TRP_112 -13.0449 2.02724 7.55171 -1.30138 0.93815 0.49097 3.55936 -4.43424 -0.01586 -0.07787 -3.04932 -0.36611 0 0 0 0 0 0.27422 0.0437 0 1.98643 0.00399 0 1.6906 -0.19956 1.50812 -2.41474
MET_113 -10.8718 1.60385 6.04831 -0.86411 0.63907 0.41906 3.20201 -3.26129 -0.00035 -0.00175 -2.65646 -0.20396 0 0 0 0 0 -0.02656 0.35703 2.84113 0 0.02474 0 0.60916 -0.00762 1.31924 -0.83029
ILE_114 -10.4382 1.15512 4.1544 -0.48482 0.28811 0.09501 2.76557 -3.28228 -0 -0 -2.28161 0.13278 0 0 0 0 0 -0.03044 0.02119 0.46603 0 -0.42335 0 0.73287 0.1533 0.59425 -6.3821
ASN_115 -5.64557 0.14639 5.64402 -0.18581 0.05529 0.2825 2.42774 -2.83425 -0.01611 -0.17463 -1.26852 -0.28852 0 0 0 0 0 -0.05035 0.0087 0 1.41034 0.43789 0 -0.93687 0.13794 0.49425 -0.35557
ASN_116 -7.79115 0.58422 6.78107 -0.30863 0.0126 0.59402 3.80681 -3.75562 -0.01845 -0.11109 -3.2308 -0.37444 0 0 0 -0.8068 0 0.01893 0.00813 0 3.50245 0.36815 0 -0.93687 0.29183 0.3969 -0.96877
TYR_117 -11.1971 1.94663 4.38715 -0.77518 0.17686 0.32259 3.1428 -3.43429 -0.00608 -0.03592 -3.26381 -0.4069 0 0 0 -0.6939 0 0.01774 0.76777 0 3.01522 -0.29011 0.0299 1.2797 0.20004 0.70823 -4.1086
LEU_118 -10.0757 1.21425 4.39994 -0.45456 0.1035 0.09947 3.72015 -3.35795 -0.00035 -0.00175 -2.70634 0.21333 0 0 0 0 0 0.06524 0.02766 0.43853 0 -0.24261 0 0.18072 -0.16398 1.01824 -5.52219
ALA_119 -5.47847 0.28794 4.88149 -0.02187 0 0 3.34103 -2.97896 -0 -0 -2.545 -0.34228 0 0 0 0 0 -0.01836 0 0 0 -0.27 0 1.8394 -0.35033 0.68689 -0.96854
LEU_120 -9.61018 0.5869 3.97332 -0.48001 0.12232 0.10195 2.74454 -3.1598 -0 -0 -3.1201 -0.02543 0 0 0 0 0 0.0467 0.1806 3.33464 0 -0.28082 0 0.18072 -0.38968 0.44344 -5.35088
VAL_121 -6.77679 0.71551 3.40289 -0.29954 0.20547 0.06676 2.21596 -2.42198 -0.00243 -0.04059 -1.32553 0.00096 0 0 0 0 0 -0.00615 0.00136 0.0219 0 -0.38651 0 1.9342 -0.08657 0.45518 -2.32588
LYS_122 -3.72577 0.21357 3.46469 -0.43734 0.08504 0.25635 1.56527 -1.65897 -0 -0 -0.8196 -0.14278 0 0 0 0 0 -0.04801 0.00157 2.03466 0 -0.02225 0 -1.5107 -0.10552 0.27999 -0.56979
GLN_123 -6.54077 0.43731 6.02642 -0.2715 0.04089 0.23145 2.02058 -2.79652 -0.01754 -0.08251 -1.5072 -0.60732 0 0 0 -0.72691 0 -0.03257 0.00712 0 2.86585 -0.20408 0 -0.18838 -0.48762 0.3029 -1.53041
ASP_124 -2.26226 0.18328 3.24967 -0.24663 0.0404 0.81325 1.32552 -1.53548 -0.00243 -0.04059 -0.72374 -0.37676 0 0 0 0 0 -0.06242 0.0622 0 2.10838 -0.59131 0 -2.3716 -0.55823 0.33558 -0.65319
ASN_125 -5.71085 0.84299 4.86668 -0.19349 0.0442 0.32041 2.6605 -2.49453 -0 -0 -2.51491 -0.42457 0 0 0 -0.72691 0 -0.01868 0.00012 0 1.88181 -0.35681 0 -0.93687 -0.63973 0.35923 -3.0414
MET_126 -5.42284 0.58609 1.4644 -0.24366 0.04743 0.10428 0.68454 -1.24264 -0.00365 -0.01036 -0.34776 -0.40811 0 0 0 0 0 0.066 0.1806 1.81069 0 0.00477 0 0.60916 0.01925 0.66052 -1.44129
ASN_127 -4.36078 0.46633 4.53627 -0.30353 0.11028 0.52895 3.04308 -2.29417 -0 -0 -2.27809 -0.83639 0 0 -0.7049 0 0 -0.0713 0.03243 0 1.89144 -0.30236 0 -0.93687 0.39056 0.50809 -0.58097
LEU_128 -2.66115 0.14728 3.0353 -0.50604 0.24074 0.13978 1.73867 -1.47428 -0.00365 -0.01036 -1.4691 0.19487 0 0 -1.18354 0 0 -0.0802 0.00294 0.27406 0 -0.11365 0 0.18072 -0.15898 0.23497 -1.47161
ALA_129 -2.32276 0.3008 2.20917 -0.02669 0.00318 0 1.01508 -1.28365 -0 -0 -0.5981 -0.4167 0 0 -0.7049 0 0 -0.06246 0 0 0 0.03147 0 1.8394 -0.44816 0.23347 -0.23085
ASN_130 -5.79966 0.4169 6.6952 -0.31299 0.0439 0.51705 3.33412 -3.03308 -0.00626 -0.04692 -3.14048 -0.49058 0 0 -0.95806 0 0 -0.07315 0.01629 0 2.45631 -0.38221 0 -0.93687 -0.37663 0.2289 -1.84823
LYS_131 -3.84366 0.20337 5.63642 -0.40903 0.06332 0.21074 2.38398 -2.3544 -0 -0 -3.20689 -0.07557 0 0 0 -0.6914 0 -0.01397 0.12682 1.7933 0 0.02447 0 -1.5107 -0.01607 0.32056 -1.35871
ARG_132 -6.19473 0.28788 6.04047 -0.76491 0.13274 0.51256 2.55787 -2.74151 -0 -0 -2.56719 0.36672 0 0 0 -0.78445 0 -0.00262 0.09076 2.6408 0 -0.05372 0 -1.2888 -0.08217 0.27354 -1.57677
ILE_133 -9.2441 0.95781 5.24515 -0.67552 0.58363 0.15735 3.46206 -3.28584 -0 -0 -1.84891 0.17872 0 0 -0.95806 0 0 -0.05249 0.01819 0.56841 0 -0.39234 0 0.73287 -0.17261 0.46525 -4.26043
ARG_134 -7.57077 0.32104 8.09994 -0.82207 0.16129 0.55188 3.91585 -3.84294 -0.017 -0.15417 -4.02512 0.35801 0 0 -1.18354 0 0 0.0711 0.25379 2.72846 0 -0.10706 0 -1.2888 -0.11475 0.67284 -1.99205
LEU_135 -6.1595 0.54391 5.24118 -0.7003 0.24804 0.28481 2.77381 -2.79059 -0.00626 -0.04692 -2.34627 0.09901 0 0 0 0 0 0.06484 0.028 0.91468 0 -0.23146 0 0.18072 -0.16259 0.53997 -1.52492
TYR_136 -10.5191 0.95222 6.2317 -0.51181 0.19794 0.21146 3.63447 -3.63701 -0.02464 -0.23392 -2.22486 -0.32966 0 0 0 0 0 -0.03108 2e-05 0 3.40569 -0.18353 0.00095 1.2797 -0.15684 0.74229 -1.19603
GLU_137 -7.13631 0.3299 7.48034 -0.22095 0.03144 0.31348 3.74788 -3.51116 -0.017 -0.15417 -3.77556 -0.62533 0 0 0 0 0 0.0672 0.02404 0 3.04814 -0.24312 0 -2.7348 -0.37109 0.68132 -3.06574
TYR_138 -8.63206 0.73918 5.68851 -0.53521 0.21417 0.24222 2.80943 -3.22997 -0.00806 -0.06684 -1.07901 -0.31193 0 0 0 0 0 -0.01446 0.00731 0 3.23991 -0.03033 0.0117 1.2797 -0.36612 0.44854 0.40667
LEU_139 -5.16963 0.28114 3.88417 -0.48526 0.17068 0.11843 1.63978 -2.05442 -0 -0 -1.59675 0.24213 0 0 0 0 0 -0.03625 0.02575 0.317 0 -0.30812 0 0.18072 -0.23346 0.53311 -2.49099
LEU_140 -9.49703 1.27282 4.38357 -0.45829 0.10753 0.0964 3.09433 -2.85432 -0 -0 -2.88201 0.25151 0 0 0 0 0 0.14556 0.20157 0.47453 0 -0.20304 0 0.18072 -0.07668 0.92459 -4.83823
HIS_D_141 -8.09449 1.59039 5.98014 -0.41568 0.0034 0.42233 3.85008 -3.19005 -0.01222 -0.07562 -3.84254 -0.24729 0 0 0 -0.6939 0 0.0585 0.05814 0 3.07265 0.13878 0 -0.45461 5.90466 2.17722 6.22987
PRO_142 -7.03098 0.97349 3.91932 -0.0773 0 0.04711 1.93124 -1.93812 -0 -0 -1.92126 0.60821 0 0 0 0 0 -0.16595 0.00434 0.42969 0 -0.45454 0 -2.4119 5.63493 1.73906 1.28733
LEU_143 -7.579 1.09634 4.38291 -0.69552 0.55324 0.18267 2.58977 -2.58749 -0 -0 -1.89295 0.28533 0 0 0 0 0 0.06321 0.02051 2.63282 0 -0.27682 0 0.18072 -0.26675 0.55173 -0.75928
LEU_144 -10.0086 1.48316 3.70744 -0.4395 0.12217 0.09145 2.63015 -2.77878 -0 -0 -1.55029 0.17213 0 0 0 0 0 -0.05458 0.23045 0.32402 0 -0.27636 0 0.18072 -0.25341 1.01891 -5.40093
ILE_145 -9.57858 1.15293 3.74941 -0.52001 0.48853 0.10158 2.592 -2.86065 -0 -0 -1.20987 0.09491 0 0 0 0 0 -0.03368 0.04262 0.53006 0 -0.50686 0 0.73287 -0.08922 0.94839 -4.36557
LYS_146 -4.60165 0.19987 4.9856 -0.30543 0.02769 0.13709 2.31891 -2.33708 -0 -0 -2.29514 -0.02373 0 0 0 0 0 0.02972 0.04534 1.72055 0 -0.01087 0 -1.5107 -0.15029 0.30282 -1.46728
PHE_147 -9.51777 1.60814 3.93622 -0.826 0.0518 0.28684 3.14539 -3.00487 -0 -0 -3.54757 -0.0213 0 0 0 0 0 0.0331 0.05892 0 1.88031 -0.40327 0 1.0402 -0.20331 0.4689 -5.01427
SER_148 -5.94549 0.51388 6.51518 -0.02608 0 0.04318 3.31453 -3.05387 -0 -0 -1.69767 -1.10065 0 0 0 0 0 0.08497 0.19843 0.47377 0 0.1956 0.72323 -0.77834 -0.17507 0.66859 -0.0458
LYS_149 -5.74542 0.41927 6.2892 -0.28861 0.02288 0.11918 2.39146 -2.83002 -0 -0 -1.94872 -0.04143 0 0 0 0 0 0.00657 0.02181 1.84023 0 0.0149 0 -1.5107 -0.25952 0.35473 -1.14419
GLY_150 -3.76318 0.26942 4.43894 -5e-05 0 0 2.38489 -2.28326 -0 -0 -2.62908 -0.41956 0 0 0 0 0 -0.06388 0 0 0 0.51331 0 0.83697 0.1332 0.20644 -0.37584
THR_151 -7.17689 0.65491 5.29361 -0.20177 0.1444 0.07237 3.35982 -3.05023 -0 -0 -3.38348 -0.03917 0 0 0 0 0 0.00758 0.02279 0.0538 0 0.00512 2.40787 -1.0874 0.37596 0.38196 -2.15876
TYR_152 -7.85995 0.55468 5.98042 -0.66597 0.07318 0.36064 3.22586 -3.26688 -0 -0 -2.7634 -0.24592 0 0 -0.36653 0 0 0.12284 0.04092 0 2.22195 -0.01632 0.00075 1.2797 0.10418 0.72715 -0.49271
ARG_153 -5.74992 0.30182 6.45487 -0.44345 0.05355 0.21984 2.5419 -3.00016 -0 -0 -2.37124 0.34423 0 0 0 0 0 0.00149 0.11094 2.09119 0 -0.0115 0 -1.2888 -0.15874 0.64925 -0.25473
VAL_154 -7.95399 0.6683 5.06518 -0.26417 0.0925 0.04359 3.20382 -3.17411 -0 -0 -2.29431 0.28482 0 0 0 0 0 -0.00082 0.00551 0.77439 0 0.02507 0 1.9342 -0.17079 0.54608 -1.21471
LEU_155 -5.93156 0.4668 4.0992 -0.64185 0.15502 0.20373 2.0347 -2.42718 -0 -0 -1.61972 0.12051 0 0 0 0 0 -0.02379 0.00793 0.7893 0 -0.20561 0 0.18072 -0.08691 0.60435 -2.27435
ASN_156 -4.29329 0.22091 5.01267 -0.17838 0.02781 0.26314 2.17191 -2.40464 -0 -0 -2.07824 -0.29418 0 0 -0.79793 0 0 -0.04239 0.00893 0 1.43768 0.17585 0 -0.93687 -0.02813 0.42007 -1.31508
ASN_157 -4.05926 0.26976 4.48494 -0.19311 0.04588 0.30863 1.31901 -2.14903 -0 -0 -0.75959 -0.43165 0 0 0 0 0 -0.07804 0.00816 0 1.93289 -0.36502 0 -0.93687 -0.39432 0.25132 -0.74631
ARG_158 -3.66883 0.34635 4.80158 -0.68874 0.24472 0.48488 2.38112 -2.19807 -0.01648 -0.14819 -3.19459 -0.05931 0 0 -0.79793 0 0 -0.08591 0.03395 2.63584 0 -0.1229 0 -1.2888 -0.49204 0.42151 -1.41184
ASN_159 -5.2341 0.28177 5.61743 -0.18882 0.01703 0.30325 2.53652 -2.58546 -0 -0 -2.11561 -0.63662 0 0 0 0 0 0.01111 0.00905 0 2.61032 -0.57582 0 -0.93687 -0.13247 0.62342 -0.39588
SER_160 -2.94702 0.21737 3.79316 -0.02696 0 0.0402 1.86016 -1.77889 -0.01648 -0.14819 -1.28823 -0.99811 0 0 0 0 0 -0.05468 0.00691 0.26068 0 0.07235 0.60001 -0.77834 -0.29166 0.59175 -0.88597
ASN_161 -2.57242 0.1548 3.30098 -0.17124 0.02444 0.25066 1.0984 -1.55763 -0 -0 -0.37644 -0.30622 0 0 0 0 0 0.01624 0.00109 0 1.52584 0.43731 0 -0.93687 -0.09865 0.36562 1.15591
LYS_162 -5.22155 0.31522 4.66819 -0.2972 0.02726 0.13011 1.98702 -2.18716 -0 -0 -0.94206 -0.06203 0 0 0 0 0 0.00017 0.01689 1.81156 0 -0.03838 0 -1.5107 0.05247 0.13322 -1.11698
PHE_163 -8.68826 0.60593 4.97683 -1.08634 0.12289 0.48345 2.74237 -3.03387 -0 -0 -2.96754 0.09467 0 0 0 0 0 -0.01881 0.01277 0 1.92949 -0.3093 0 1.0402 -0.17727 0.46916 -3.80363
GLU_164 -4.91957 0.18887 6.08479 -0.44923 0.0666 0.88077 2.63348 -2.7349 -0.00118 -0.01369 -3.51741 -0.43851 0 0 0 0 0 0.13308 0.00793 0 3.37139 -0.33459 0 -2.7348 -0.37246 0.66146 -1.48795
LYS_165 -6.32626 0.54728 5.62311 -0.71444 0.17289 0.52725 2.38284 -2.53093 -0 -0 -1.88267 -0.11039 0 0 0 0 0 0.2563 0.02983 2.70368 0 -0.02806 0 -1.5107 -0.5359 0.47126 -0.92492
ILE_166 -8.57554 1.29162 4.79566 -0.64737 0.50051 0.1405 3.3292 -3.01973 -0 -0 -2.72994 0.45154 0 0 0 0 0 -0.01843 0.54947 0.58447 0 -0.41322 0 0.73287 -0.17333 0.65481 -2.54692
LYS_167 -5.29088 0.24994 5.60615 -0.41564 0.04853 0.23633 2.56731 -2.62977 -0.00118 -0.01369 -2.93487 -0.18266 0 0 0 0 0 -0.00071 0.0175 2.15525 0 -0.01302 0 -1.5107 -0.19286 0.54691 -1.75805
THR_168 -4.80242 0.25989 5.92919 -0.20117 0.10893 0.07156 2.80826 -2.73657 -0 -0 -2.93892 -0.04051 0 0 -0.71388 0 0 0.08004 0.00203 0.067 0 -0.00668 2.29541 -1.0874 -0.17065 0.24643 -0.82945
ILE_169 -7.64954 0.46154 4.21674 -0.6481 0.42467 0.14246 2.3696 -2.68838 -0.00052 -0.00183 -1.6169 0.30051 0 0 0 0 0 0.03122 0.00347 0.55728 0 -0.37948 0 0.73287 0.01635 0.43076 -3.29726
PHE_170 -7.37234 0.96815 3.99168 -0.96074 0.07569 0.37521 2.85679 -2.5889 -0.00904 -0.0683 -1.44484 0.05588 0 0 0 0 0 -0.03307 0 0 1.94717 -0.26867 0 1.0402 -0.06535 0.47548 -1.025
SER_171 -3.28819 0.18273 4.28989 -0.0407 0.00054 0.05793 1.96781 -2.04599 -0 -0 -1.5999 -0.49666 0 0 -0.71388 0 0 -0.1662 0.3918 0.11989 0 -0.40443 2.01456 -0.77834 0.05308 0.44755 -0.0085
ASN_172 -3.30071 0.30282 3.62218 -0.1953 0.04071 0.30997 1.51035 -1.82023 -0.01293 -0.15871 -1.1679 -0.44703 0 0 0 0 0 -0.05856 0.00117 0 2.04509 -0.43998 0 -0.93687 -0.24891 0.35275 -0.60209
ILE_173 -7.90425 1.51548 0.73117 -0.52623 0.59116 0.1131 1.61342 -1.80739 -0.00904 -0.0683 -0.4727 0.30925 0 0 0 0 0 -0.08099 0.10393 0.50418 0 -0.54623 0 0.73287 -0.60681 0.3794 -5.428
GLN_174 -4.78308 0.51732 2.4792 -0.28949 0.03585 0.23596 1.50283 -1.58936 -0.00035 -0.00094 -1.25538 -0.37622 0 0 0 0 0 -0.02729 0.01843 0 3.46253 0.01952 0 -0.18838 -0.44159 0.40966 -0.2708
GLU_175 -2.37865 0.42685 3.86979 -0.48428 0.07099 0.67647 1.4932 -1.57999 -0 -0 -2.91021 -1.08146 0 0 0 0 0 -0.07806 0.01114 0 3.79557 -0.05089 0 -2.7348 -0.48137 0.17441 -1.26133
GLY_176 -1.3317 0.05527 1.57009 -6e-05 0 0 0.28348 -0.75786 -0 -0 0.00917 -0.37626 0 0 0 0 0 -0.17457 0 0 0 -1.51959 0 0.83697 -0.71156 0.11829 -1.99832
PHE_177 -8.51472 1.20742 3.30833 -0.58482 0.16349 0.2444 2.63679 -2.4442 -0 -0 -1.88974 0.1942 0 0 0 0 0 -0.00965 0.12096 0 2.66899 -0.24666 0 1.0402 -0.52699 0.41028 -2.22173
LEU_178 -5.20191 0.61945 3.06414 -0.49743 0.22222 0.12818 2.01145 -1.8409 -0.0172 -0.08613 -0.93265 0.22471 0 0 0 0 0 -0.04759 0.05583 0.29986 0 -0.23176 0 0.18072 -0.28591 0.67475 -1.66016
VAL_179 -8.82948 1.73636 1.52691 -0.32479 0.3478 0.07492 1.92946 -2.30003 -0 -0 -0.92481 -0.1538 0 0 0 0 0 -0.01418 0.00695 0.13384 0 -0.15927 0 1.9342 -0.20237 0.83225 -4.38602
LYS_180 -6.93386 0.9888 6.60951 -0.39142 0.04385 0.19645 3.47882 -3.20266 -0 -0 -4.30445 -0.11155 0 0 0 0 0 -0.01745 0.05456 2.02845 0 0.05739 0 -1.5107 -0.06733 0.64085 -2.44074
LYS_181 -6.01367 0.30068 5.18973 -0.46371 0.11734 0.28121 2.3348 -2.59852 -0 -0 -1.65026 -0.15392 0 0 0 0 0 -0.00553 0.15978 1.99603 0 0.0086 0 -1.5107 -0.17447 0.33572 -1.84688
ILE_182 -7.16667 0.81549 2.49802 -0.65947 0.43797 0.15238 1.72227 -2.11832 -0 -0 -1.2338 0.07439 0 0 0 0 0 -0.0255 0.1587 0.76414 0 -0.41683 0 0.73287 -0.15047 0.60028 -3.81456
ILE_183 -8.62907 1.99376 1.83087 -0.56687 0.51109 0.13871 2.44037 -2.2519 -0.0172 -0.08613 -1.73907 0.3617 0 0 0 0 0 -0.0554 0.36391 1.66305 0 -0.10883 0 0.73287 -0.0646 0.89529 -2.58744
ASN_184 -6.96732 0.96019 6.54132 -0.33247 0.11031 0.63727 3.57603 -3.2588 -0 -0 -2.53805 -0.68714 0 0 0 0 0 -0.0351 0.04121 0 1.76559 -0.59954 0 -0.93687 -0.08029 0.77669 -1.02697
ASN_185 -5.56932 0.4123 4.9823 -0.40016 0.03052 0.79587 2.63684 -2.47184 -0.01248 -0.11866 -1.87514 -0.23417 0 0 0 0 0 0.02899 0.02533 0 2.68838 0.20888 0 -0.93687 0.05866 0.51464 0.76407
GLU_186 -6.5931 0.71898 6.69297 -0.21717 0.02935 0.2969 2.79097 -3.08693 -0.03155 -0.22486 -2.12009 -0.56646 0 0 -0.36653 0 0 -0.04546 0.04219 0 3.10914 -0.35318 0 -2.7348 -0.27307 0.45313 -2.47955
LEU_187 -6.73227 0.67718 5.13907 -0.47914 0.21708 0.11239 2.873 -2.77636 -0 -0 -2.25602 0.17351 0 0 0 0 0 -0.01265 0.0073 0.33541 0 -0.29478 0 0.18072 -0.49608 0.44541 -2.88625
LEU_188 -8.95498 0.97708 3.72073 -0.51445 0.27635 0.1208 2.88964 -2.85177 -0 -0 -0.00949 0.22457 0 0 0 0 0 0.10471 0.24866 0.3091 0 -0.29763 0 0.18072 -0.32001 0.61156 -3.28443
ARG_189 -4.72775 0.27759 5.3084 -0.7715 0.13341 0.52769 2.00992 -2.4333 -0.03155 -0.22486 -1.32615 0.30868 0 0 0 0 0 -0.01897 0.02735 2.74193 0 -0.07451 0 -1.2888 -0.35635 0.55101 0.63223
TYR_190 -4.509 0.26852 3.90398 -0.5749 0.10107 0.29107 2.05939 -2.06987 -0 -0 -1.23873 -0.27257 0 0 0 0 0 -0.02256 0.08076 0 2.6806 0.02514 0.00058 1.2797 -0.28021 0.35594 2.0789
ASP_191 -4.87644 0.28909 7.94679 -0.22583 0.07587 0.71676 4.23643 -3.37259 -0 -0 -5.40048 -1.20539 0 0 -0.69729 -0.57096 0 -0.05335 0.00078 0 2.10546 -0.78174 0 -2.3716 -0.23934 0.35565 -4.06819
ASN_192 -1.419 0.0835 2.31282 -0.18508 0.02728 0.29087 0.87125 -1.06652 -0 -0 0.34206 -0.38947 0 0 0 0 0 -0.12237 0.00141 0 1.55351 0.15423 0 -0.93687 -0.11468 0.30501 1.70795
SER_193 -2.08773 0.30032 3.09648 -0.04033 0.00207 0.05605 1.48119 -1.38504 -0.01865 -0.06507 -2.79174 -0.24234 0 0 -0.69729 -0.57096 0 -0.00676 0.02822 0.29914 0 -0.29605 1.80582 -0.77834 -0.33054 0.38612 -1.85543
VAL_194 -4.94828 0.62228 2.32909 -0.28637 0.30349 0.07006 1.35135 -1.77161 -0.00011 -0.0035 -0.43568 -0.30176 0 0 0 0 0 0.55264 0.00044 0.21771 0 -0.7587 0 1.9342 -0.56715 0.70455 -0.98736
ASN_195 -3.84935 0.25813 3.93396 -0.31491 0.04355 0.54248 1.99545 -1.93948 -0.01865 -0.06507 -2.32387 -0.5962 0 0 -0.79692 0 0 0.01308 0.0354 0 2.1916 -0.57286 0 -0.93687 -0.276 0.87828 -1.79824
SER_196 -4.87895 0.23316 4.12892 -0.02707 0 0.04118 1.97656 -2.13566 -0.01259 -0.12216 -1.2811 -1.12845 0 0 0 0 0 -0.01897 0.00279 0.38452 0 0.16486 0.61437 -0.77834 -0.29984 0.60069 -2.53608
ILE_197 -3.66244 0.18169 4.22334 -0.49302 0.31571 0.09862 1.79462 -1.97467 -0 -0 -1.90842 0.0036 0 0 0 0 0 -0.03556 0.00635 0.49258 0 -0.48893 0 0.73287 -0.17076 0.35273 -0.53169
SER_198 -5.80364 0.46691 6.37566 -0.03088 0 0.06446 3.21598 -2.98313 -0.01676 -0.10272 -2.85637 -0.82203 0 0 -1.57982 0 0 -0.00901 0.01051 0.65659 0 0.34083 1.75099 -0.77834 0.21334 0.41103 -1.4764
LEU_199 -7.25797 0.7253 3.68314 -0.66285 0.16038 0.21258 2.4467 -2.58841 -0 -0 -1.95432 0.13487 0 0 0 0 0 0.0137 0.06011 0.70522 0 -0.1192 0 0.18072 0.41277 0.43953 -3.40776
PHE_200 -9.98272 0.84331 4.14789 -0.55635 0.3901 0.27187 3.06905 -3.10256 -0 -0 -2.10524 -0.25085 0 0 0 0 0 -0.01404 0.1325 0 3.26434 0.01998 0 1.0402 0.17493 0.43702 -2.22056
THR_201 -5.51516 0.32321 5.48993 -0.20378 0.14707 0.07245 2.86691 -2.7545 -0 -0 -3.25732 -0.00265 0 0 0 0 0 -0.02008 0.00047 0.05777 0 -0.01133 2.30841 -1.0874 -0.00726 0.35401 -1.23925
LEU_202 -7.95532 0.48735 5.43321 -0.46944 0.19425 0.1053 2.85718 -3.26891 -0.01667 -0.11662 -3.1031 0.23337 0 0 0 0 0 0.1404 0.06599 0.33539 0 -0.28381 0 0.18072 -0.08245 0.35765 -4.90551
ILE_203 -8.70232 1.155 4.21807 -0.50162 0.45295 0.10217 2.78016 -2.90791 -0.01676 -0.10272 -2.61858 0.07876 0 0 0 0 0 -0.02618 0.13335 0.47921 0 -0.43306 0 0.73287 -0.09731 0.60911 -4.6648
LEU_204 -5.67665 0.34006 3.67204 -0.48588 0.25683 0.11719 1.6032 -2.18477 -0 -0 -1.05141 0.20975 0 0 0 0 0 0.1469 0.03417 0.271 0 -0.298 0 0.18072 -0.13377 0.63587 -2.36276
ARG_205 -8.09901 0.56007 8.3798 -0.85887 0.2041 0.61097 3.81786 -3.72228 -0.0169 -0.10223 -3.72622 0.23707 0 0 -0.54131 0 0 -0.03624 0.00361 2.41109 0 -0.01975 0 -1.2888 -0.15625 0.62937 -1.71389
TYR_206 -7.91399 0.87503 6.51902 -0.53274 0.09184 0.2041 3.5826 -3.50235 -0.0222 -0.23081 -2.63929 -0.3157 0 0 0 0 0 -0.04056 0.16926 0 2.90305 0.12231 0.01052 1.2797 -0.06079 0.672 1.17099
THR_207 -5.82544 0.49341 5.01977 -0.21379 0.18171 0.07854 2.2206 -2.47697 -0 -0 -1.97217 -0.03962 0 0 0 0 0 -0.04688 0.01051 0.14344 0 0.18904 2.2887 -1.0874 0.20669 0.52526 -0.3046
GLN_208 -2.78232 0.37397 3.1586 -0.64173 0.08205 0.695 1.3488 -1.55599 -0.00237 -0.02932 -0.29173 -0.57761 0 0 0 0 0 -0.03787 0.02884 0 2.30381 -0.17849 0 -0.18838 0.42952 0.31446 2.44924
SER_209 -4.73835 0.40593 5.1036 -0.03011 0.00018 0.05049 2.35651 -2.17965 -0.01796 -0.19556 -1.52484 -1.05144 0 0 0 0 0 0.50969 0.00771 0.27044 0 -0.26631 0.69845 -0.77834 -0.22066 0.32574 -1.27449
GLY_210 -2.91314 0.69705 3.33922 -0.00017 0 0 1.8311 -1.69255 -0.01587 -0.09853 -0.6718 -0.30076 0 0 0 0 0 -0.31088 0 0 0 -1.30934 0 0.83697 0.80308 0.94654 1.14092
PRO_211 -1.62792 0.49638 1.57283 -0.09354 0.00167 0.05871 0.73535 -0.67328 -0 -0 0.28124 0.65811 0 0 0 0 0 -0.16044 0.00333 0.58182 0 -0.55588 0 -2.4119 1.08697 0.90151 0.85497
GLN_212 -6.06661 0.59506 5.90791 -0.69588 0.16448 0.51561 2.57601 -2.60596 -0.0136 -0.16094 -2.6905 -0.37286 0 0 -1.95902 0 0 -0.05612 0.32654 0 2.5996 0.05243 0 -0.18838 0.34244 0.62221 -1.10756
SER_213 -2.53421 0.3224 3.01397 -0.0271 1e-05 0.02237 1.22545 -1.36127 -0.00215 -0.0376 -0.6519 -0.26569 0 0 -0.9806 0 0 -0.03599 0.00014 0.42956 0 -0.03307 0.60096 -0.77834 0.0577 1.03203 -0.00334
PRO_214 -2.76732 0.47778 1.40692 -0.19802 0.00874 0.1461 0.33472 -0.70962 -0 -0 -0.28105 -0.04086 0 0 0 0 0 0.20789 0.003 0.53194 0 -0.84102 0 -2.4119 -0.58749 0.82661 -3.89357
PHE_215 -7.03342 0.63348 4.98023 -0.52241 0.32034 0.21986 2.81707 -2.84026 -0.01323 -0.15263 -2.29826 -0.00852 0 0 -0.5444 0 0 -0.03295 0.01576 0 3.59677 -0.22719 0 1.0402 -0.42466 0.4729 -0.00133
SER_216 -1.30409 0.10027 1.74804 -0.02959 0.0001 0.04813 0.38309 -0.83449 -0 -0 0.28431 -1.05995 0 0 0 0 0 -0.02244 0.00966 0.17126 0 -0.26163 0.6 -0.77834 -0.52607 0.33791 -1.13384
SER_217 -3.13575 0.59548 3.72677 -0.03523 0.00182 0.06073 1.77857 -1.6956 -0 -0 -0.25907 -1.23312 0 0 -0.86003 -0.15357 0 0.02661 0.0002 0.25506 0 -0.27336 0.64787 -0.77834 -0.69333 0.48025 -1.54404
ASN_218 -3.78327 0.38341 3.63373 -0.18937 0.01657 0.30882 1.60208 -1.8926 -3e-05 -0.00018 -2.08951 -0.98939 0 0 -0.7829 0 0 0.01958 0.07717 0 1.67058 -0.72791 0 -0.93687 -0.49231 0.61333 -3.55907
SER_219 -3.51457 0.40372 4.15482 -0.02274 0 0.05412 1.91641 -1.96493 -0 -0 -0.94216 -0.5982 0 0 -0.86003 -0.15357 0 0.08494 0.00124 0.19548 0 -0.43608 0.69202 -0.77834 -0.29651 0.41233 -1.65203
THR_220 -4.71691 0.66978 2.29632 -0.17274 0.10433 0.06649 1.27727 -1.67122 -0.00826 -0.06949 -0.9554 -0.33862 0 0 0 0 0 -0.09686 0.14329 0.0475 0 0.04339 2.27669 -1.0874 -0.21682 0.44669 -1.96199
ASN_221 -7.82915 0.60975 5.22677 -0.20357 0.02368 0.34243 2.75691 -2.90827 -0.04594 -0.43598 -1.28982 -0.56783 0 0 -1.0857 0 0 0.00697 0.1652 0 2.56148 -0.52846 0 -0.93687 -0.0398 0.67547 -3.50271
ASN_222 -4.17621 0.6814 3.55813 -0.20255 0.12013 0.3388 1.34142 -1.84307 -0.00826 -0.06949 -1.74707 -0.48042 0 0 0 0 0 -0.04957 0.12054 0 2.19165 -0.61288 0 -0.93687 -0.05004 0.91205 -0.91232
LYS:CtermProteinFull_223 -2.47245 0.68198 3.12284 -0.4864 0.11346 0.4486 1.28514 -1.3869 -0.00215 -0.0376 -2.21602 -0.32825 0 0 -0.97842 0 0 0 0.0082 1.32045 0 0 0 -1.5107 -0.07416 0.91254 -1.59983
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 33153 DOMAINID 32179 MODEL 3 T1094
MODEL     3
REMARK    Rerank model03.pdb score: 125.803
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 11.493737
REMARK    SCORE     rama_prepro:          -6.535
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -49.551
REMARK    SCORE fa_intra_sol_xover4:          49.027
REMARK    SCORE        hbond_sc:         -28.772
REMARK    SCORE         p_aa_pp:         -28.093
REMARK    SCORE          fa_dun:         294.748
REMARK    SCORE     hbond_lr_bb:         -10.777
REMARK    SCORE          fa_atr:       -1362.686
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           1.484
REMARK    SCORE     cart_bonded:         122.820
REMARK    SCORE     hbond_bb_sc:         -35.926
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -405.634
REMARK    SCORE             ref:          44.591
REMARK    SCORE    fa_intra_rep:           2.589
REMARK    SCORE     total_score:        -553.234
REMARK    SCORE     hbond_sr_bb:        -163.469
REMARK    SCORE          fa_rep:         134.203
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -553.234
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_sol:         888.748
ATOM      1  N   LEU A   1       0.803  -0.354   0.195  1.00 16.670          N  
ATOM      2  CA  LEU A   1       2.219  -0.075   0.398  1.00 16.230          C  
ATOM      3  C   LEU A   1       2.533   1.387   0.147  1.00 15.450          C  
ATOM      4  O   LEU A   1       2.278   1.906  -0.939  1.00 15.220          O  
ATOM      5  CB  LEU A   1       3.069  -0.950  -0.538  1.00 22.900          C  
ATOM      6  CG  LEU A   1       4.617  -0.742  -0.497  1.00 22.900          C  
ATOM      7  CD1 LEU A   1       5.178  -1.128   0.875  1.00 22.900          C  
ATOM      8  CD2 LEU A   1       5.252  -1.586  -1.597  1.00 22.900          C  
ATOM      9 1H   LEU A   1       0.619  -1.331   0.373  1.00 20.000          H  
ATOM     10 2H   LEU A   1       0.257   0.214   0.828  1.00 20.000          H  
ATOM     11 3H   LEU A   1       0.551  -0.131  -0.758  1.00 20.000          H  
ATOM     12  HA  LEU A   1       2.462  -0.307   1.432  1.00 19.480          H  
ATOM     13 1HB  LEU A   1       2.872  -1.995  -0.306  1.00 27.480          H  
ATOM     14 2HB  LEU A   1       2.747  -0.763  -1.562  1.00 27.480          H  
ATOM     15  HG  LEU A   1       4.855   0.314  -0.676  1.00 27.480          H  
ATOM     16 1HD1 LEU A   1       6.259  -0.973   0.871  1.00 27.480          H  
ATOM     17 2HD1 LEU A   1       4.741  -0.515   1.652  1.00 27.480          H  
ATOM     18 3HD1 LEU A   1       4.962  -2.176   1.077  1.00 27.480          H  
ATOM     19 1HD2 LEU A   1       6.334  -1.436  -1.588  1.00 27.480          H  
ATOM     20 2HD2 LEU A   1       5.029  -2.641  -1.431  1.00 27.480          H  
ATOM     21 3HD2 LEU A   1       4.852  -1.279  -2.564  1.00 27.480          H  
ATOM     22  N   ASP A   2       3.078   2.053   1.156  1.00 15.160          N  
ATOM     23  CA  ASP A   2       3.446   3.456   1.034  1.00 14.520          C  
ATOM     24  C   ASP A   2       4.489   3.652  -0.049  1.00 14.050          C  
ATOM     25  O   ASP A   2       5.407   2.846  -0.186  1.00 13.820          O  
ATOM     26  CB  ASP A   2       3.994   3.983   2.355  1.00 20.580          C  
ATOM     27  CG  ASP A   2       2.925   4.128   3.437  1.00 20.580          C  
ATOM     28  OD1 ASP A   2       1.747   4.053   3.138  1.00 20.580          O  
ATOM     29  OD2 ASP A   2       3.287   4.306   4.565  1.00 20.580          O  
ATOM     30  H   ASP A   2       3.250   1.582   2.033  1.00 18.190          H  
ATOM     31  HA  ASP A   2       2.557   4.029   0.763  1.00 17.420          H  
ATOM     32 1HB  ASP A   2       4.771   3.310   2.716  1.00 24.700          H  
ATOM     33 2HB  ASP A   2       4.462   4.957   2.186  1.00 24.700          H  
ATOM     34  N   GLU A   3       4.364   4.740  -0.797  1.00 14.030          N  
ATOM     35  CA  GLU A   3       5.322   5.070  -1.847  1.00 13.730          C  
ATOM     36  C   GLU A   3       6.750   5.302  -1.330  1.00 14.040          C  
ATOM     37  O   GLU A   3       6.996   6.188  -0.497  1.00 13.910          O  
ATOM     38  CB  GLU A   3       4.797   6.279  -2.641  1.00 19.340          C  
ATOM     39  CG  GLU A   3       5.726   6.804  -3.700  1.00 19.340          C  
ATOM     40  CD  GLU A   3       6.058   5.801  -4.751  1.00 19.340          C  
ATOM     41  OE1 GLU A   3       5.202   5.454  -5.533  1.00 19.340          O  
ATOM     42  OE2 GLU A   3       7.180   5.310  -4.710  1.00 19.340          O  
ATOM     43  H   GLU A   3       3.569   5.343  -0.638  1.00 16.840          H  
ATOM     44  HA  GLU A   3       5.360   4.223  -2.535  1.00 16.480          H  
ATOM     45 1HB  GLU A   3       3.864   6.005  -3.134  1.00 23.210          H  
ATOM     46 2HB  GLU A   3       4.574   7.083  -1.965  1.00 23.210          H  
ATOM     47 1HG  GLU A   3       5.247   7.656  -4.182  1.00 23.210          H  
ATOM     48 2HG  GLU A   3       6.613   7.172  -3.234  1.00 23.210          H  
ATOM     49  N   ASP A   4       7.702   4.545  -1.895  1.00 14.580          N  
ATOM     50  CA  ASP A   4       9.113   4.632  -1.523  1.00 14.980          C  
ATOM     51  C   ASP A   4       9.646   6.016  -1.793  1.00 15.060          C  
ATOM     52  O   ASP A   4      10.415   6.561  -1.001  1.00 14.640          O  
ATOM     53  CB  ASP A   4       9.961   3.650  -2.329  1.00 20.810          C  
ATOM     54  CG  ASP A   4       9.766   2.197  -1.953  1.00 20.810          C  
ATOM     55  OD1 ASP A   4       9.210   1.917  -0.923  1.00 20.810          O  
ATOM     56  OD2 ASP A   4      10.173   1.365  -2.723  1.00 20.810          O  
ATOM     57  H   ASP A   4       7.418   3.853  -2.579  1.00 17.500          H  
ATOM     58  HA  ASP A   4       9.212   4.415  -0.459  1.00 17.980          H  
ATOM     59 1HB  ASP A   4       9.731   3.770  -3.390  1.00 24.970          H  
ATOM     60 2HB  ASP A   4      11.021   3.907  -2.201  1.00 24.970          H  
ATOM     61  N   GLU A   5       9.176   6.622  -2.881  1.00 15.710          N  
ATOM     62  CA  GLU A   5       9.632   7.954  -3.225  1.00 15.920          C  
ATOM     63  C   GLU A   5       9.193   9.005  -2.203  1.00 15.180          C  
ATOM     64  O   GLU A   5       9.764  10.091  -2.171  1.00 15.210          O  
ATOM     65  CB  GLU A   5       9.262   8.364  -4.649  1.00 22.200          C  
ATOM     66  CG  GLU A   5      10.007   7.597  -5.730  1.00 22.200          C  
ATOM     67  CD  GLU A   5       9.786   8.138  -7.132  1.00 22.200          C  
ATOM     68  OE1 GLU A   5       8.990   9.043  -7.307  1.00 22.200          O  
ATOM     69  OE2 GLU A   5      10.433   7.650  -8.029  1.00 22.200          O  
ATOM     70  H   GLU A   5       8.516   6.121  -3.496  1.00 18.850          H  
ATOM     71  HA  GLU A   5      10.718   7.932  -3.205  1.00 19.100          H  
ATOM     72 1HB  GLU A   5       8.197   8.235  -4.804  1.00 26.640          H  
ATOM     73 2HB  GLU A   5       9.507   9.398  -4.786  1.00 26.640          H  
ATOM     74 1HG  GLU A   5      11.074   7.619  -5.506  1.00 26.640          H  
ATOM     75 2HG  GLU A   5       9.681   6.557  -5.695  1.00 26.640          H  
ATOM     76  N   ILE A   6       8.179   8.749  -1.371  1.00 14.620          N  
ATOM     77  CA  ILE A   6       7.896   9.754  -0.369  1.00 13.930          C  
ATOM     78  C   ILE A   6       9.023   9.632   0.632  1.00 13.290          C  
ATOM     79  O   ILE A   6       9.682  10.604   0.993  1.00 13.040          O  
ATOM     80  CB  ILE A   6       6.566   9.529   0.383  1.00 19.780          C  
ATOM     81  CG1 ILE A   6       5.408   9.681  -0.569  1.00 19.780          C  
ATOM     82  CG2 ILE A   6       6.462  10.569   1.564  1.00 19.780          C  
ATOM     83  CD1 ILE A   6       4.083   9.190  -0.052  1.00 19.780          C  
ATOM     84  H   ILE A   6       7.674   7.861  -1.367  1.00 17.540          H  
ATOM     85  HA  ILE A   6       7.920  10.740  -0.815  1.00 16.720          H  
ATOM     86  HB  ILE A   6       6.536   8.512   0.780  1.00 23.730          H  
ATOM     87 1HG1 ILE A   6       5.298  10.707  -0.781  1.00 23.730          H  
ATOM     88 2HG1 ILE A   6       5.646   9.153  -1.490  1.00 23.730          H  
ATOM     89 1HG2 ILE A   6       5.541  10.427   2.112  1.00 23.730          H  
ATOM     90 2HG2 ILE A   6       7.293  10.441   2.256  1.00 23.730          H  
ATOM     91 3HG2 ILE A   6       6.486  11.583   1.169  1.00 23.730          H  
ATOM     92 1HD1 ILE A   6       3.324   9.352  -0.816  1.00 23.730          H  
ATOM     93 2HD1 ILE A   6       4.156   8.125   0.169  1.00 23.730          H  
ATOM     94 3HD1 ILE A   6       3.800   9.723   0.846  1.00 23.730          H  
ATOM     95  N   ASN A   7       9.270   8.404   1.070  1.00 13.150          N  
ATOM     96  CA  ASN A   7      10.276   8.179   2.104  1.00 12.680          C  
ATOM     97  C   ASN A   7      11.688   8.597   1.684  1.00 12.430          C  
ATOM     98  O   ASN A   7      12.470   9.094   2.497  1.00 12.380          O  
ATOM     99  CB  ASN A   7      10.246   6.729   2.527  1.00 17.940          C  
ATOM    100  CG  ASN A   7       9.024   6.408   3.348  1.00 17.940          C  
ATOM    101  OD1 ASN A   7       8.404   7.286   3.963  1.00 17.940          O  
ATOM    102  ND2 ASN A   7       8.656   5.156   3.362  1.00 17.940          N  
ATOM    103  H   ASN A   7       8.709   7.633   0.686  1.00 15.780          H  
ATOM    104  HA  ASN A   7      10.014   8.793   2.966  1.00 15.220          H  
ATOM    105 1HB  ASN A   7      10.257   6.091   1.637  1.00 21.530          H  
ATOM    106 2HB  ASN A   7      11.140   6.499   3.106  1.00 21.530          H  
ATOM    107 1HD2 ASN A   7       7.848   4.880   3.885  1.00 21.530          H  
ATOM    108 2HD2 ASN A   7       9.172   4.470   2.847  1.00 21.530          H  
ATOM    109  N   ASP A   8      11.990   8.473   0.399  1.00 12.340          N  
ATOM    110  CA  ASP A   8      13.309   8.808  -0.117  1.00 12.280          C  
ATOM    111  C   ASP A   8      13.492  10.292  -0.476  1.00 11.470          C  
ATOM    112  O   ASP A   8      14.580  10.690  -0.904  1.00 11.420          O  
ATOM    113  CB  ASP A   8      13.588   7.970  -1.370  1.00 17.220          C  
ATOM    114  CG  ASP A   8      13.724   6.445  -1.100  1.00 17.220          C  
ATOM    115  OD1 ASP A   8      14.080   6.061  -0.008  1.00 17.220          O  
ATOM    116  OD2 ASP A   8      13.455   5.687  -2.007  1.00 17.220          O  
ATOM    117  H   ASP A   8      11.308   8.026  -0.220  1.00 14.810          H  
ATOM    118  HA  ASP A   8      14.041   8.550   0.647  1.00 14.740          H  
ATOM    119 1HB  ASP A   8      12.779   8.122  -2.077  1.00 20.660          H  
ATOM    120 2HB  ASP A   8      14.501   8.325  -1.844  1.00 20.660          H  
ATOM    121  N   ASN A   9      12.437  11.108  -0.351  1.00 10.930          N  
ATOM    122  CA  ASN A   9      12.528  12.530  -0.690  1.00 10.280          C  
ATOM    123  C   ASN A   9      12.029  13.466   0.427  1.00  9.340          C  
ATOM    124  O   ASN A   9      12.429  14.635   0.493  1.00  9.400          O  
ATOM    125  CB  ASN A   9      11.767  12.811  -1.976  1.00 14.650          C  
ATOM    126  CG  ASN A   9      12.377  12.155  -3.230  1.00 14.650          C  
ATOM    127  OD1 ASN A   9      13.317  12.663  -3.848  1.00 14.650          O  
ATOM    128  ND2 ASN A   9      11.841  11.048  -3.615  1.00 14.650          N  
ATOM    129  H   ASN A   9      11.564  10.745   0.037  1.00 13.120          H  
ATOM    130  HA  ASN A   9      13.577  12.773  -0.856  1.00 12.340          H  
ATOM    131 1HB  ASN A   9      10.736  12.468  -1.865  1.00 17.580          H  
ATOM    132 2HB  ASN A   9      11.734  13.886  -2.120  1.00 17.580          H  
ATOM    133 1HD2 ASN A   9      12.183  10.573  -4.424  1.00 17.580          H  
ATOM    134 2HD2 ASN A   9      11.077  10.668  -3.088  1.00 17.580          H  
ATOM    135  N   VAL A  10      11.152  12.971   1.301  1.00  8.650          N  
ATOM    136  CA  VAL A  10      10.531  13.817   2.304  1.00  7.820          C  
ATOM    137  C   VAL A  10      10.964  13.545   3.712  1.00  7.230          C  
ATOM    138  O   VAL A  10      10.784  12.457   4.262  1.00  7.310          O  
ATOM    139  CB  VAL A  10       9.011  13.671   2.245  1.00 11.280          C  
ATOM    140  CG1 VAL A  10       8.316  14.518   3.348  1.00 11.280          C  
ATOM    141  CG2 VAL A  10       8.573  14.081   0.906  1.00 11.280          C  
ATOM    142  H   VAL A  10      10.838  12.006   1.235  1.00 10.380          H  
ATOM    143  HA  VAL A  10      10.782  14.854   2.074  1.00  9.380          H  
ATOM    144  HB  VAL A  10       8.734  12.631   2.409  1.00 13.540          H  
ATOM    145 1HG1 VAL A  10       7.247  14.392   3.248  1.00 13.540          H  
ATOM    146 2HG1 VAL A  10       8.621  14.185   4.337  1.00 13.540          H  
ATOM    147 3HG1 VAL A  10       8.566  15.551   3.244  1.00 13.540          H  
ATOM    148 1HG2 VAL A  10       7.538  13.966   0.883  1.00 13.540          H  
ATOM    149 2HG2 VAL A  10       8.838  15.106   0.714  1.00 13.540          H  
ATOM    150 3HG2 VAL A  10       9.032  13.447   0.152  1.00 13.540          H  
ATOM    151  N   ILE A  11      11.454  14.593   4.332  1.00  6.860          N  
ATOM    152  CA  ILE A  11      11.883  14.490   5.694  1.00  6.510          C  
ATOM    153  C   ILE A  11      10.807  15.201   6.529  1.00  5.970          C  
ATOM    154  O   ILE A  11      10.454  16.354   6.272  1.00  5.860          O  
ATOM    155  CB  ILE A  11      13.291  15.059   5.833  1.00  9.250          C  
ATOM    156  CG1 ILE A  11      14.233  14.294   4.873  1.00  9.250          C  
ATOM    157  CG2 ILE A  11      13.736  14.862   7.203  1.00  9.250          C  
ATOM    158  CD1 ILE A  11      15.631  14.882   4.723  1.00  9.250          C  
ATOM    159  H   ILE A  11      11.558  15.473   3.813  1.00  8.230          H  
ATOM    160  HA  ILE A  11      11.910  13.444   5.991  1.00  7.810          H  
ATOM    161  HB  ILE A  11      13.302  16.056   5.577  1.00 11.100          H  
ATOM    162 1HG1 ILE A  11      14.285  13.280   5.213  1.00 11.100          H  
ATOM    163 2HG1 ILE A  11      13.793  14.294   3.879  1.00 11.100          H  
ATOM    164 1HG2 ILE A  11      14.735  15.219   7.358  1.00 11.100          H  
ATOM    165 2HG2 ILE A  11      13.087  15.359   7.882  1.00 11.100          H  
ATOM    166 3HG2 ILE A  11      13.698  13.820   7.355  1.00 11.100          H  
ATOM    167 1HD1 ILE A  11      16.204  14.293   4.015  1.00 11.100          H  
ATOM    168 2HD1 ILE A  11      15.535  15.895   4.350  1.00 11.100          H  
ATOM    169 3HD1 ILE A  11      16.155  14.895   5.673  1.00 11.100          H  
ATOM    170  N   PHE A  12      10.228  14.459   7.473  1.00  5.960          N  
ATOM    171  CA  PHE A  12       9.093  14.898   8.299  1.00  5.780          C  
ATOM    172  C   PHE A  12       9.396  15.154   9.769  1.00  6.050          C  
ATOM    173  O   PHE A  12       9.841  14.265  10.467  1.00  6.450          O  
ATOM    174  CB  PHE A  12       8.006  13.830   8.195  1.00  8.160          C  
ATOM    175  CG  PHE A  12       6.760  14.031   9.018  1.00  8.160          C  
ATOM    176  CD1 PHE A  12       6.220  15.284   9.297  1.00  8.160          C  
ATOM    177  CD2 PHE A  12       6.084  12.914   9.479  1.00  8.160          C  
ATOM    178  CE1 PHE A  12       5.068  15.388  10.012  1.00  8.160          C  
ATOM    179  CE2 PHE A  12       4.932  13.031  10.189  1.00  8.160          C  
ATOM    180  CZ  PHE A  12       4.423  14.266  10.458  1.00  8.160          C  
ATOM    181  H   PHE A  12      10.584  13.524   7.612  1.00  7.150          H  
ATOM    182  HA  PHE A  12       8.722  15.831   7.874  1.00  6.940          H  
ATOM    183 1HB  PHE A  12       7.704  13.752   7.153  1.00  9.800          H  
ATOM    184 2HB  PHE A  12       8.436  12.870   8.472  1.00  9.800          H  
ATOM    185  HD1 PHE A  12       6.703  16.195   8.945  1.00  9.800          H  
ATOM    186  HD2 PHE A  12       6.485  11.924   9.258  1.00  9.800          H  
ATOM    187  HE1 PHE A  12       4.653  16.361  10.224  1.00  9.800          H  
ATOM    188  HE2 PHE A  12       4.413  12.143  10.538  1.00  9.800          H  
ATOM    189  HZ  PHE A  12       3.498  14.365  11.023  1.00  9.800          H  
ATOM    190  N   MET A  13       9.188  16.389  10.218  1.00  6.130          N  
ATOM    191  CA  MET A  13       9.427  16.836  11.586  1.00  6.670          C  
ATOM    192  C   MET A  13       8.126  17.146  12.298  1.00  7.080          C  
ATOM    193  O   MET A  13       7.171  17.665  11.703  1.00  7.050          O  
ATOM    194  CB  MET A  13      10.296  18.073  11.566  1.00  9.120          C  
ATOM    195  CG  MET A  13      11.733  17.813  11.393  1.00  9.120          C  
ATOM    196  SD  MET A  13      12.100  17.045   9.864  1.00  9.120          S  
ATOM    197  CE  MET A  13      11.711  18.233   8.606  1.00  9.120          C  
ATOM    198  H   MET A  13       8.831  17.081   9.563  1.00  7.360          H  
ATOM    199  HA  MET A  13       9.930  16.038  12.131  1.00  8.000          H  
ATOM    200 1HB  MET A  13       9.988  18.680  10.750  1.00 10.950          H  
ATOM    201 2HB  MET A  13      10.147  18.644  12.481  1.00 10.950          H  
ATOM    202 1HG  MET A  13      12.287  18.743  11.440  1.00 10.950          H  
ATOM    203 2HG  MET A  13      12.070  17.181  12.188  1.00 10.950          H  
ATOM    204 1HE  MET A  13      11.931  17.799   7.666  1.00 10.950          H  
ATOM    205 2HE  MET A  13      10.666  18.467   8.630  1.00 10.950          H  
ATOM    206 3HE  MET A  13      12.290  19.132   8.729  1.00 10.950          H  
ATOM    207  N   ILE A  14       8.108  16.897  13.602  1.00  7.760          N  
ATOM    208  CA  ILE A  14       6.935  17.187  14.409  1.00  8.450          C  
ATOM    209  C   ILE A  14       7.211  17.941  15.698  1.00  9.070          C  
ATOM    210  O   ILE A  14       8.283  17.815  16.292  1.00  9.900          O  
ATOM    211  CB  ILE A  14       6.273  15.837  14.775  1.00 11.550          C  
ATOM    212  CG1 ILE A  14       7.334  14.951  15.603  1.00 11.550          C  
ATOM    213  CG2 ILE A  14       5.741  15.141  13.539  1.00 11.550          C  
ATOM    214  CD1 ILE A  14       6.863  13.610  16.111  1.00 11.550          C  
ATOM    215  H   ILE A  14       8.926  16.493  14.035  1.00  9.310          H  
ATOM    216  HA  ILE A  14       6.242  17.784  13.817  1.00 10.140          H  
ATOM    217  HB  ILE A  14       5.438  16.040  15.446  1.00 13.860          H  
ATOM    218 1HG1 ILE A  14       8.200  14.810  15.010  1.00 13.860          H  
ATOM    219 2HG1 ILE A  14       7.620  15.502  16.489  1.00 13.860          H  
ATOM    220 1HG2 ILE A  14       5.250  14.234  13.825  1.00 13.860          H  
ATOM    221 2HG2 ILE A  14       5.023  15.798  13.051  1.00 13.860          H  
ATOM    222 3HG2 ILE A  14       6.539  14.913  12.843  1.00 13.860          H  
ATOM    223 1HD1 ILE A  14       7.671  13.137  16.668  1.00 13.860          H  
ATOM    224 2HD1 ILE A  14       6.023  13.751  16.754  1.00 13.860          H  
ATOM    225 3HD1 ILE A  14       6.586  12.967  15.283  1.00 13.860          H  
ATOM    226  N   THR A  15       6.196  18.640  16.183  1.00  8.790          N  
ATOM    227  CA  THR A  15       6.241  19.203  17.515  1.00  9.490          C  
ATOM    228  C   THR A  15       4.852  19.133  18.127  1.00  9.720          C  
ATOM    229  O   THR A  15       3.960  18.444  17.611  1.00  9.410          O  
ATOM    230  CB  THR A  15       6.822  20.627  17.581  1.00 13.010          C  
ATOM    231  OG1 THR A  15       7.014  20.953  18.954  1.00 13.010          O  
ATOM    232  CG2 THR A  15       5.916  21.660  16.931  1.00 13.010          C  
ATOM    233  H   THR A  15       5.366  18.812  15.610  1.00 10.550          H  
ATOM    234  HA  THR A  15       6.893  18.579  18.127  1.00 11.390          H  
ATOM    235  HB  THR A  15       7.787  20.632  17.083  1.00 15.610          H  
ATOM    236  HG1 THR A  15       7.787  20.453  19.262  1.00 15.610          H  
ATOM    237 1HG2 THR A  15       6.380  22.645  17.004  1.00 15.610          H  
ATOM    238 2HG2 THR A  15       5.788  21.396  15.891  1.00 15.610          H  
ATOM    239 3HG2 THR A  15       4.961  21.693  17.405  1.00 15.610          H  
ATOM    240  N   LYS A  16       4.680  19.810  19.247  1.00 10.390          N  
ATOM    241  CA  LYS A  16       3.426  19.790  19.977  1.00 10.760          C  
ATOM    242  C   LYS A  16       2.249  20.371  19.192  1.00 10.030          C  
ATOM    243  O   LYS A  16       1.229  19.699  19.003  1.00  9.820          O  
ATOM    244  CB  LYS A  16       3.589  20.563  21.289  1.00 14.920          C  
ATOM    245  CG  LYS A  16       2.347  20.610  22.170  1.00 14.920          C  
ATOM    246  CD  LYS A  16       2.624  21.351  23.472  1.00 14.920          C  
ATOM    247  CE  LYS A  16       1.369  21.423  24.336  1.00 14.920          C  
ATOM    248  NZ  LYS A  16       1.611  22.147  25.619  1.00 14.920          N  
ATOM    249  H   LYS A  16       5.470  20.358  19.570  1.00 12.470          H  
ATOM    250  HA  LYS A  16       3.189  18.755  20.211  1.00 12.910          H  
ATOM    251 1HB  LYS A  16       4.392  20.114  21.871  1.00 17.900          H  
ATOM    252 2HB  LYS A  16       3.882  21.592  21.072  1.00 17.900          H  
ATOM    253 1HG  LYS A  16       1.538  21.125  21.644  1.00 17.900          H  
ATOM    254 2HG  LYS A  16       2.020  19.598  22.392  1.00 17.900          H  
ATOM    255 1HD  LYS A  16       3.411  20.837  24.026  1.00 17.900          H  
ATOM    256 2HD  LYS A  16       2.962  22.366  23.246  1.00 17.900          H  
ATOM    257 1HE  LYS A  16       0.583  21.938  23.780  1.00 17.900          H  
ATOM    258 2HE  LYS A  16       1.036  20.409  24.560  1.00 17.900          H  
ATOM    259 1HZ  LYS A  16       0.755  22.168  26.157  1.00 17.900          H  
ATOM    260 2HZ  LYS A  16       2.329  21.674  26.149  1.00 17.900          H  
ATOM    261 3HZ  LYS A  16       1.906  23.092  25.420  1.00 17.900          H  
ATOM    262  N   ASN A  17       2.415  21.591  18.680  1.00  9.810          N  
ATOM    263  CA  ASN A  17       1.324  22.317  18.040  1.00  9.430          C  
ATOM    264  C   ASN A  17       1.304  22.270  16.503  1.00  8.430          C  
ATOM    265  O   ASN A  17       0.251  22.460  15.887  1.00  8.260          O  
ATOM    266  CB  ASN A  17       1.458  23.778  18.404  1.00 13.350          C  
ATOM    267  CG  ASN A  17       1.373  24.120  19.862  1.00 13.350          C  
ATOM    268  OD1 ASN A  17       2.364  24.674  20.349  1.00 13.350          O  
ATOM    269  ND2 ASN A  17       0.313  23.840  20.552  1.00 13.350          N  
ATOM    270  H   ASN A  17       3.298  22.055  18.832  1.00 11.770          H  
ATOM    271  HA  ASN A  17       0.378  21.915  18.406  1.00 11.320          H  
ATOM    272 1HB  ASN A  17       2.419  24.113  18.046  1.00 16.020          H  
ATOM    273 2HB  ASN A  17       0.714  24.352  17.878  1.00 16.020          H  
ATOM    274 1HD2 ASN A  17       0.259  24.096  21.512  1.00 16.020          H  
ATOM    275 2HD2 ASN A  17      -0.505  23.391  20.157  1.00 16.020          H  
ATOM    276  N   ILE A  18       2.480  22.143  15.888  1.00  7.950          N  
ATOM    277  CA  ILE A  18       2.658  22.252  14.433  1.00  7.040          C  
ATOM    278  C   ILE A  18       3.518  21.137  13.792  1.00  6.980          C  
ATOM    279  O   ILE A  18       4.018  20.237  14.486  1.00  7.400          O  
ATOM    280  CB  ILE A  18       3.164  23.683  14.086  1.00 10.220          C  
ATOM    281  CG1 ILE A  18       4.514  23.974  14.763  1.00 10.220          C  
ATOM    282  CG2 ILE A  18       2.115  24.729  14.487  1.00 10.220          C  
ATOM    283  CD1 ILE A  18       5.154  25.286  14.375  1.00 10.220          C  
ATOM    284  H   ILE A  18       3.291  21.954  16.456  1.00  9.540          H  
ATOM    285  HA  ILE A  18       1.671  22.170  13.981  1.00  8.450          H  
ATOM    286  HB  ILE A  18       3.322  23.748  13.011  1.00 12.260          H  
ATOM    287 1HG1 ILE A  18       4.381  23.971  15.841  1.00 12.260          H  
ATOM    288 2HG1 ILE A  18       5.207  23.187  14.490  1.00 12.260          H  
ATOM    289 1HG2 ILE A  18       2.453  25.698  14.208  1.00 12.260          H  
ATOM    290 2HG2 ILE A  18       1.178  24.510  13.966  1.00 12.260          H  
ATOM    291 3HG2 ILE A  18       1.945  24.715  15.550  1.00 12.260          H  
ATOM    292 1HD1 ILE A  18       6.081  25.380  14.883  1.00 12.260          H  
ATOM    293 2HD1 ILE A  18       5.328  25.309  13.302  1.00 12.260          H  
ATOM    294 3HD1 ILE A  18       4.531  26.113  14.655  1.00 12.260          H  
ATOM    295  N   SER A  19       3.657  21.198  12.452  1.00  6.690          N  
ATOM    296  CA  SER A  19       4.462  20.243  11.671  1.00  6.870          C  
ATOM    297  C   SER A  19       5.341  20.934  10.625  1.00  6.220          C  
ATOM    298  O   SER A  19       5.095  22.077  10.227  1.00  5.950          O  
ATOM    299  CB  SER A  19       3.571  19.251  10.952  1.00  9.550          C  
ATOM    300  OG  SER A  19       2.733  19.914  10.041  1.00  9.550          O  
ATOM    301  H   SER A  19       3.194  21.940  11.945  1.00  8.030          H  
ATOM    302  HA  SER A  19       5.116  19.697  12.354  1.00  8.240          H  
ATOM    303 1HB  SER A  19       4.193  18.548  10.413  1.00 11.460          H  
ATOM    304 2HB  SER A  19       2.999  18.699  11.667  1.00 11.460          H  
ATOM    305  HG  SER A  19       2.229  19.232   9.515  1.00 11.460          H  
ATOM    306  N   LEU A  20       6.392  20.218  10.209  1.00  6.310          N  
ATOM    307  CA  LEU A  20       7.385  20.672   9.237  1.00  5.970          C  
ATOM    308  C   LEU A  20       7.858  19.615   8.255  1.00  6.470          C  
ATOM    309  O   LEU A  20       8.175  18.491   8.640  1.00  7.250          O  
ATOM    310  CB  LEU A  20       8.594  21.177  10.032  1.00  8.490          C  
ATOM    311  CG  LEU A  20       9.896  21.545   9.317  1.00  8.490          C  
ATOM    312  CD1 LEU A  20       9.690  22.712   8.500  1.00  8.490          C  
ATOM    313  CD2 LEU A  20      10.950  21.806  10.356  1.00  8.490          C  
ATOM    314  H   LEU A  20       6.531  19.296  10.631  1.00  7.570          H  
ATOM    315  HA  LEU A  20       6.942  21.492   8.672  1.00  7.160          H  
ATOM    316 1HB  LEU A  20       8.283  22.089  10.455  1.00 10.190          H  
ATOM    317 2HB  LEU A  20       8.798  20.499  10.840  1.00 10.190          H  
ATOM    318  HG  LEU A  20      10.219  20.739   8.675  1.00 10.190          H  
ATOM    319 1HD1 LEU A  20      10.599  22.987   8.021  1.00 10.190          H  
ATOM    320 2HD1 LEU A  20       8.943  22.503   7.751  1.00 10.190          H  
ATOM    321 3HD1 LEU A  20       9.365  23.522   9.133  1.00 10.190          H  
ATOM    322 1HD2 LEU A  20      11.890  22.072   9.870  1.00 10.190          H  
ATOM    323 2HD2 LEU A  20      10.631  22.626  11.006  1.00 10.190          H  
ATOM    324 3HD2 LEU A  20      11.092  20.910  10.951  1.00 10.190          H  
ATOM    325  N   VAL A  21       7.930  19.967   6.980  1.00  6.290          N  
ATOM    326  CA  VAL A  21       8.502  19.038   6.020  1.00  7.010          C  
ATOM    327  C   VAL A  21       9.556  19.741   5.178  1.00  6.880          C  
ATOM    328  O   VAL A  21       9.397  20.918   4.840  1.00  6.440          O  
ATOM    329  CB  VAL A  21       7.399  18.445   5.118  1.00  9.530          C  
ATOM    330  CG1 VAL A  21       6.404  17.636   5.959  1.00  9.530          C  
ATOM    331  CG2 VAL A  21       6.672  19.571   4.379  1.00  9.530          C  
ATOM    332  H   VAL A  21       7.641  20.892   6.694  1.00  7.550          H  
ATOM    333  HA  VAL A  21       8.984  18.226   6.558  1.00  8.410          H  
ATOM    334  HB  VAL A  21       7.849  17.757   4.405  1.00 11.430          H  
ATOM    335 1HG1 VAL A  21       5.655  17.218   5.306  1.00 11.430          H  
ATOM    336 2HG1 VAL A  21       6.929  16.832   6.469  1.00 11.430          H  
ATOM    337 3HG1 VAL A  21       5.923  18.272   6.693  1.00 11.430          H  
ATOM    338 1HG2 VAL A  21       5.898  19.143   3.771  1.00 11.430          H  
ATOM    339 2HG2 VAL A  21       6.239  20.229   5.079  1.00 11.430          H  
ATOM    340 3HG2 VAL A  21       7.351  20.134   3.751  1.00 11.430          H  
ATOM    341  N   VAL A  22      10.594  19.002   4.795  1.00  7.480          N  
ATOM    342  CA  VAL A  22      11.611  19.543   3.899  1.00  7.570          C  
ATOM    343  C   VAL A  22      11.828  18.575   2.747  1.00  8.520          C  
ATOM    344  O   VAL A  22      11.815  17.351   2.930  1.00  9.220          O  
ATOM    345  CB  VAL A  22      12.956  19.842   4.638  1.00 10.560          C  
ATOM    346  CG1 VAL A  22      13.574  18.622   5.162  1.00 10.560          C  
ATOM    347  CG2 VAL A  22      13.939  20.562   3.714  1.00 10.560          C  
ATOM    348  H   VAL A  22      10.650  18.042   5.150  1.00  8.980          H  
ATOM    349  HA  VAL A  22      11.244  20.481   3.484  1.00  9.080          H  
ATOM    350  HB  VAL A  22      12.734  20.459   5.492  1.00 12.670          H  
ATOM    351 1HG1 VAL A  22      14.481  18.863   5.711  1.00 12.670          H  
ATOM    352 2HG1 VAL A  22      12.883  18.161   5.809  1.00 12.670          H  
ATOM    353 3HG1 VAL A  22      13.828  17.950   4.344  1.00 12.670          H  
ATOM    354 1HG2 VAL A  22      14.840  20.792   4.266  1.00 12.670          H  
ATOM    355 2HG2 VAL A  22      14.203  19.944   2.858  1.00 12.670          H  
ATOM    356 3HG2 VAL A  22      13.494  21.484   3.369  1.00 12.670          H  
ATOM    357  N   ASP A  23      11.978  19.132   1.555  1.00  8.720          N  
ATOM    358  CA  ASP A  23      12.266  18.355   0.361  1.00  9.680          C  
ATOM    359  C   ASP A  23      13.768  18.243   0.186  1.00  9.680          C  
ATOM    360  O   ASP A  23      14.441  19.240  -0.090  1.00  9.280          O  
ATOM    361  CB  ASP A  23      11.623  18.950  -0.876  1.00 13.170          C  
ATOM    362  CG  ASP A  23      11.860  18.101  -2.091  1.00 13.170          C  
ATOM    363  OD1 ASP A  23      12.749  17.243  -2.054  1.00 13.170          O  
ATOM    364  OD2 ASP A  23      11.197  18.327  -3.060  1.00 13.170          O  
ATOM    365  H   ASP A  23      11.924  20.137   1.487  1.00 10.460          H  
ATOM    366  HA  ASP A  23      11.868  17.344   0.494  1.00 11.620          H  
ATOM    367 1HB  ASP A  23      10.573  19.024  -0.740  1.00 15.800          H  
ATOM    368 2HB  ASP A  23      12.002  19.954  -1.041  1.00 15.800          H  
ATOM    369  N   LYS A  24      14.288  17.042   0.399  1.00 10.280          N  
ATOM    370  CA  LYS A  24      15.712  16.741   0.408  1.00 10.430          C  
ATOM    371  C   LYS A  24      16.425  17.236  -0.858  1.00 10.770          C  
ATOM    372  O   LYS A  24      17.591  17.653  -0.818  1.00 10.680          O  
ATOM    373  CB  LYS A  24      15.882  15.226   0.612  1.00 14.540          C  
ATOM    374  CG  LYS A  24      17.310  14.684   0.746  1.00 14.540          C  
ATOM    375  CD  LYS A  24      17.278  13.162   1.071  1.00 14.540          C  
ATOM    376  CE  LYS A  24      18.679  12.568   1.177  1.00 14.540          C  
ATOM    377  NZ  LYS A  24      18.657  11.086   1.473  1.00 14.540          N  
ATOM    378  H   LYS A  24      13.630  16.270   0.555  1.00 12.340          H  
ATOM    379  HA  LYS A  24      16.141  17.254   1.256  1.00 12.520          H  
ATOM    380 1HB  LYS A  24      15.327  14.927   1.502  1.00 17.450          H  
ATOM    381 2HB  LYS A  24      15.418  14.708  -0.231  1.00 17.450          H  
ATOM    382 1HG  LYS A  24      17.845  14.836  -0.193  1.00 17.450          H  
ATOM    383 2HG  LYS A  24      17.840  15.203   1.528  1.00 17.450          H  
ATOM    384 1HD  LYS A  24      16.760  12.997   2.016  1.00 17.450          H  
ATOM    385 2HD  LYS A  24      16.727  12.634   0.286  1.00 17.450          H  
ATOM    386 1HE  LYS A  24      19.199  12.731   0.236  1.00 17.450          H  
ATOM    387 2HE  LYS A  24      19.223  13.076   1.972  1.00 17.450          H  
ATOM    388 1HZ  LYS A  24      19.603  10.744   1.529  1.00 17.450          H  
ATOM    389 2HZ  LYS A  24      18.187  10.884   2.384  1.00 17.450          H  
ATOM    390 3HZ  LYS A  24      18.172  10.600   0.734  1.00 17.450          H  
ATOM    391  N   ASN A  25      15.704  17.214  -1.980  1.00 11.340          N  
ATOM    392  CA  ASN A  25      16.214  17.564  -3.303  1.00 11.870          C  
ATOM    393  C   ASN A  25      16.644  19.013  -3.399  1.00 11.380          C  
ATOM    394  O   ASN A  25      17.399  19.388  -4.298  1.00 11.740          O  
ATOM    395  CB  ASN A  25      15.142  17.311  -4.342  1.00 16.410          C  
ATOM    396  CG  ASN A  25      14.906  15.877  -4.547  1.00 16.410          C  
ATOM    397  OD1 ASN A  25      15.624  15.173  -5.270  1.00 16.410          O  
ATOM    398  ND2 ASN A  25      13.903  15.405  -3.886  1.00 16.410          N  
ATOM    399  H   ASN A  25      14.714  16.939  -1.902  1.00 13.610          H  
ATOM    400  HA  ASN A  25      17.084  16.944  -3.512  1.00 14.240          H  
ATOM    401 1HB  ASN A  25      14.210  17.781  -4.027  1.00 19.690          H  
ATOM    402 2HB  ASN A  25      15.429  17.768  -5.286  1.00 19.690          H  
ATOM    403 1HD2 ASN A  25      13.675  14.429  -3.931  1.00 19.690          H  
ATOM    404 2HD2 ASN A  25      13.347  16.030  -3.304  1.00 19.690          H  
ATOM    405  N   PHE A  26      16.117  19.845  -2.513  1.00 10.650          N  
ATOM    406  CA  PHE A  26      16.391  21.257  -2.542  1.00 10.280          C  
ATOM    407  C   PHE A  26      17.225  21.749  -1.364  1.00  9.800          C  
ATOM    408  O   PHE A  26      17.337  22.952  -1.173  1.00 10.000          O  
ATOM    409  CB  PHE A  26      15.068  22.015  -2.613  1.00 14.540          C  
ATOM    410  CG  PHE A  26      14.280  21.735  -3.876  1.00 14.540          C  
ATOM    411  CD1 PHE A  26      13.301  20.775  -3.875  1.00 14.540          C  
ATOM    412  CD2 PHE A  26      14.510  22.430  -5.050  1.00 14.540          C  
ATOM    413  CE1 PHE A  26      12.558  20.491  -4.997  1.00 14.540          C  
ATOM    414  CE2 PHE A  26      13.766  22.153  -6.189  1.00 14.540          C  
ATOM    415  CZ  PHE A  26      12.789  21.177  -6.156  1.00 14.540          C  
ATOM    416  H   PHE A  26      15.524  19.480  -1.760  1.00 12.780          H  
ATOM    417  HA  PHE A  26      16.948  21.471  -3.452  1.00 12.340          H  
ATOM    418 1HB  PHE A  26      14.454  21.722  -1.761  1.00 17.450          H  
ATOM    419 2HB  PHE A  26      15.242  23.078  -2.549  1.00 17.450          H  
ATOM    420  HD1 PHE A  26      13.123  20.236  -2.971  1.00 17.450          H  
ATOM    421  HD2 PHE A  26      15.279  23.196  -5.073  1.00 17.450          H  
ATOM    422  HE1 PHE A  26      11.783  19.714  -4.954  1.00 17.450          H  
ATOM    423  HE2 PHE A  26      13.953  22.703  -7.111  1.00 17.450          H  
ATOM    424  HZ  PHE A  26      12.207  20.953  -7.045  1.00 17.450          H  
ATOM    425  N   PHE A  27      17.905  20.876  -0.614  1.00  9.410          N  
ATOM    426  CA  PHE A  27      18.670  21.409   0.529  1.00  9.090          C  
ATOM    427  C   PHE A  27      19.669  22.519   0.165  1.00  9.820          C  
ATOM    428  O   PHE A  27      19.875  23.454   0.946  1.00  9.650          O  
ATOM    429  CB  PHE A  27      19.436  20.319   1.295  1.00 12.850          C  
ATOM    430  CG  PHE A  27      18.654  19.583   2.368  1.00 12.850          C  
ATOM    431  CD1 PHE A  27      18.107  20.285   3.435  1.00 12.850          C  
ATOM    432  CD2 PHE A  27      18.513  18.211   2.357  1.00 12.850          C  
ATOM    433  CE1 PHE A  27      17.437  19.633   4.437  1.00 12.850          C  
ATOM    434  CE2 PHE A  27      17.839  17.569   3.378  1.00 12.850          C  
ATOM    435  CZ  PHE A  27      17.305  18.283   4.402  1.00 12.850          C  
ATOM    436  H   PHE A  27      17.837  19.864  -0.782  1.00 11.290          H  
ATOM    437  HA  PHE A  27      17.946  21.842   1.217  1.00 10.910          H  
ATOM    438 1HB  PHE A  27      19.798  19.576   0.582  1.00 15.420          H  
ATOM    439 2HB  PHE A  27      20.312  20.762   1.762  1.00 15.420          H  
ATOM    440  HD1 PHE A  27      18.214  21.373   3.476  1.00 15.420          H  
ATOM    441  HD2 PHE A  27      18.946  17.630   1.534  1.00 15.420          H  
ATOM    442  HE1 PHE A  27      17.010  20.197   5.267  1.00 15.420          H  
ATOM    443  HE2 PHE A  27      17.737  16.490   3.371  1.00 15.420          H  
ATOM    444  HZ  PHE A  27      16.778  17.775   5.196  1.00 15.420          H  
ATOM    445  N   SER A  28      20.324  22.413  -0.993  1.00 10.710          N  
ATOM    446  CA  SER A  28      21.311  23.409  -1.419  1.00 11.490          C  
ATOM    447  C   SER A  28      20.685  24.692  -1.999  1.00 11.560          C  
ATOM    448  O   SER A  28      21.390  25.661  -2.300  1.00 12.000          O  
ATOM    449  CB  SER A  28      22.252  22.799  -2.442  1.00 15.770          C  
ATOM    450  OG  SER A  28      21.581  22.490  -3.634  1.00 15.770          O  
ATOM    451  H   SER A  28      20.136  21.630  -1.605  1.00 12.850          H  
ATOM    452  HA  SER A  28      21.896  23.692  -0.544  1.00 13.790          H  
ATOM    453 1HB  SER A  28      23.059  23.501  -2.650  1.00 18.930          H  
ATOM    454 2HB  SER A  28      22.701  21.898  -2.029  1.00 18.930          H  
ATOM    455  HG  SER A  28      22.254  22.161  -4.239  1.00 18.930          H  
ATOM    456  N   ASN A  29      19.371  24.680  -2.208  1.00 11.300          N  
ATOM    457  CA  ASN A  29      18.627  25.791  -2.787  1.00 11.470          C  
ATOM    458  C   ASN A  29      18.379  26.859  -1.723  1.00 11.470          C  
ATOM    459  O   ASN A  29      17.828  26.577  -0.653  1.00 10.910          O  
ATOM    460  CB  ASN A  29      17.318  25.316  -3.402  1.00 15.990          C  
ATOM    461  CG  ASN A  29      16.621  26.376  -4.263  1.00 15.990          C  
ATOM    462  OD1 ASN A  29      16.408  27.548  -3.883  1.00 15.990          O  
ATOM    463  ND2 ASN A  29      16.270  25.968  -5.464  1.00 15.990          N  
ATOM    464  H   ASN A  29      18.839  23.869  -1.901  1.00 13.560          H  
ATOM    465  HA  ASN A  29      19.233  26.245  -3.573  1.00 13.760          H  
ATOM    466 1HB  ASN A  29      17.499  24.421  -4.001  1.00 19.190          H  
ATOM    467 2HB  ASN A  29      16.643  25.033  -2.600  1.00 19.190          H  
ATOM    468 1HD2 ASN A  29      15.815  26.598  -6.098  1.00 19.190          H  
ATOM    469 2HD2 ASN A  29      16.469  25.030  -5.752  1.00 19.190          H  
ATOM    470  N   LYS A  30      18.746  28.105  -2.004  1.00 12.260          N  
ATOM    471  CA  LYS A  30      18.556  29.142  -0.996  1.00 12.540          C  
ATOM    472  C   LYS A  30      17.101  29.272  -0.533  1.00 12.270          C  
ATOM    473  O   LYS A  30      16.863  29.623   0.621  1.00 12.220          O  
ATOM    474  CB  LYS A  30      19.030  30.505  -1.513  1.00 17.440          C  
ATOM    475  CG  LYS A  30      18.170  31.119  -2.635  1.00 17.440          C  
ATOM    476  CD  LYS A  30      18.750  32.448  -3.114  1.00 17.440          C  
ATOM    477  CE  LYS A  30      17.869  33.088  -4.185  1.00 17.440          C  
ATOM    478  NZ  LYS A  30      18.442  34.377  -4.686  1.00 17.440          N  
ATOM    479  H   LYS A  30      19.189  28.312  -2.889  1.00 14.710          H  
ATOM    480  HA  LYS A  30      19.158  28.878  -0.125  1.00 15.050          H  
ATOM    481 1HB  LYS A  30      19.045  31.215  -0.687  1.00 20.930          H  
ATOM    482 2HB  LYS A  30      20.049  30.413  -1.885  1.00 20.930          H  
ATOM    483 1HG  LYS A  30      18.092  30.427  -3.473  1.00 20.930          H  
ATOM    484 2HG  LYS A  30      17.168  31.322  -2.259  1.00 20.930          H  
ATOM    485 1HD  LYS A  30      18.828  33.131  -2.267  1.00 20.930          H  
ATOM    486 2HD  LYS A  30      19.747  32.288  -3.525  1.00 20.930          H  
ATOM    487 1HE  LYS A  30      17.767  32.398  -5.020  1.00 20.930          H  
ATOM    488 2HE  LYS A  30      16.880  33.280  -3.763  1.00 20.930          H  
ATOM    489 1HZ  LYS A  30      17.831  34.767  -5.390  1.00 20.930          H  
ATOM    490 2HZ  LYS A  30      18.530  35.031  -3.920  1.00 20.930          H  
ATOM    491 3HZ  LYS A  30      19.353  34.210  -5.089  1.00 20.930          H  
ATOM    492  N   ASN A  31      16.121  28.927  -1.379  1.00 12.220          N  
ATOM    493  CA  ASN A  31      14.732  29.075  -0.972  1.00 12.130          C  
ATOM    494  C   ASN A  31      14.295  27.943  -0.061  1.00 11.020          C  
ATOM    495  O   ASN A  31      13.255  28.010   0.591  1.00 10.890          O  
ATOM    496  CB  ASN A  31      13.842  29.162  -2.186  1.00 17.020          C  
ATOM    497  CG  ASN A  31      14.021  30.460  -2.921  1.00 17.020          C  
ATOM    498  OD1 ASN A  31      14.389  31.494  -2.350  1.00 17.020          O  
ATOM    499  ND2 ASN A  31      13.777  30.422  -4.200  1.00 17.020          N  
ATOM    500  H   ASN A  31      16.330  28.595  -2.323  1.00 14.660          H  
ATOM    501  HA  ASN A  31      14.634  30.000  -0.410  1.00 14.560          H  
ATOM    502 1HB  ASN A  31      14.071  28.339  -2.860  1.00 20.420          H  
ATOM    503 2HB  ASN A  31      12.800  29.057  -1.888  1.00 20.420          H  
ATOM    504 1HD2 ASN A  31      13.880  31.248  -4.753  1.00 20.420          H  
ATOM    505 2HD2 ASN A  31      13.488  29.568  -4.631  1.00 20.420          H  
ATOM    506  N   ASN A  32      15.103  26.900   0.035  1.00 10.290          N  
ATOM    507  CA  ASN A  32      14.783  25.808   0.919  1.00  9.240          C  
ATOM    508  C   ASN A  32      15.212  26.283   2.275  1.00  9.170          C  
ATOM    509  O   ASN A  32      14.477  26.167   3.254  1.00  8.640          O  
ATOM    510  CB  ASN A  32      15.506  24.546   0.527  1.00 13.360          C  
ATOM    511  CG  ASN A  32      15.110  23.347   1.313  1.00 13.360          C  
ATOM    512  OD1 ASN A  32      15.792  22.951   2.270  1.00 13.360          O  
ATOM    513  ND2 ASN A  32      14.019  22.746   0.928  1.00 13.360          N  
ATOM    514  H   ASN A  32      15.989  26.873  -0.469  1.00 12.350          H  
ATOM    515  HA  ASN A  32      13.706  25.639   0.934  1.00 11.090          H  
ATOM    516 1HB  ASN A  32      15.317  24.355  -0.521  1.00 16.030          H  
ATOM    517 2HB  ASN A  32      16.582  24.692   0.639  1.00 16.030          H  
ATOM    518 1HD2 ASN A  32      13.712  21.934   1.414  1.00 16.030          H  
ATOM    519 2HD2 ASN A  32      13.496  23.101   0.154  1.00 16.030          H  
ATOM    520  N   GLN A  33      16.402  26.879   2.317  1.00  9.790          N  
ATOM    521  CA  GLN A  33      16.930  27.353   3.579  1.00  9.970          C  
ATOM    522  C   GLN A  33      16.081  28.495   4.138  1.00  9.960          C  
ATOM    523  O   GLN A  33      15.831  28.541   5.344  1.00  9.810          O  
ATOM    524  CB  GLN A  33      18.386  27.785   3.403  1.00 13.890          C  
ATOM    525  CG  GLN A  33      19.336  26.623   3.062  1.00 13.890          C  
ATOM    526  CD  GLN A  33      19.326  25.555   4.134  1.00 13.890          C  
ATOM    527  OE1 GLN A  33      19.283  25.881   5.326  1.00 13.890          O  
ATOM    528  NE2 GLN A  33      19.372  24.285   3.743  1.00 13.890          N  
ATOM    529  H   GLN A  33      16.949  26.930   1.451  1.00 11.750          H  
ATOM    530  HA  GLN A  33      16.892  26.535   4.296  1.00 11.960          H  
ATOM    531 1HB  GLN A  33      18.447  28.520   2.598  1.00 16.660          H  
ATOM    532 2HB  GLN A  33      18.738  28.265   4.315  1.00 16.660          H  
ATOM    533 1HG  GLN A  33      19.021  26.162   2.117  1.00 16.660          H  
ATOM    534 2HG  GLN A  33      20.351  27.006   2.968  1.00 16.660          H  
ATOM    535 1HE2 GLN A  33      19.377  23.565   4.430  1.00 16.660          H  
ATOM    536 2HE2 GLN A  33      19.428  24.043   2.741  1.00 16.660          H  
ATOM    537  N   ILE A  34      15.560  29.368   3.263  1.00 10.240          N  
ATOM    538  CA  ILE A  34      14.712  30.464   3.720  1.00 10.420          C  
ATOM    539  C   ILE A  34      13.429  29.914   4.315  1.00  9.610          C  
ATOM    540  O   ILE A  34      13.016  30.356   5.394  1.00  9.480          O  
ATOM    541  CB  ILE A  34      14.373  31.459   2.591  1.00 14.520          C  
ATOM    542  CG1 ILE A  34      15.661  32.205   2.154  1.00 14.520          C  
ATOM    543  CG2 ILE A  34      13.281  32.482   3.097  1.00 14.520          C  
ATOM    544  CD1 ILE A  34      15.545  32.960   0.831  1.00 14.520          C  
ATOM    545  H   ILE A  34      15.821  29.295   2.275  1.00 12.290          H  
ATOM    546  HA  ILE A  34      15.244  31.007   4.500  1.00 12.500          H  
ATOM    547  HB  ILE A  34      13.997  30.913   1.732  1.00 17.420          H  
ATOM    548 1HG1 ILE A  34      15.923  32.922   2.930  1.00 17.420          H  
ATOM    549 2HG1 ILE A  34      16.467  31.492   2.073  1.00 17.420          H  
ATOM    550 1HG2 ILE A  34      13.036  33.182   2.318  1.00 17.420          H  
ATOM    551 2HG2 ILE A  34      12.370  31.959   3.387  1.00 17.420          H  
ATOM    552 3HG2 ILE A  34      13.665  33.028   3.959  1.00 17.420          H  
ATOM    553 1HD1 ILE A  34      16.494  33.445   0.612  1.00 17.420          H  
ATOM    554 2HD1 ILE A  34      15.312  32.258   0.031  1.00 17.420          H  
ATOM    555 3HD1 ILE A  34      14.766  33.712   0.885  1.00 17.420          H  
ATOM    556  N   ILE A  35      12.773  28.978   3.613  1.00  9.150          N  
ATOM    557  CA  ILE A  35      11.519  28.443   4.114  1.00  8.410          C  
ATOM    558  C   ILE A  35      11.712  27.684   5.417  1.00  7.530          C  
ATOM    559  O   ILE A  35      10.941  27.889   6.360  1.00  7.190          O  
ATOM    560  CB  ILE A  35      10.828  27.542   3.057  1.00 12.070          C  
ATOM    561  CG1 ILE A  35      10.356  28.441   1.876  1.00 12.070          C  
ATOM    562  CG2 ILE A  35       9.649  26.745   3.683  1.00 12.070          C  
ATOM    563  CD1 ILE A  35       9.917  27.703   0.646  1.00 12.070          C  
ATOM    564  H   ILE A  35      13.130  28.650   2.709  1.00 10.980          H  
ATOM    565  HA  ILE A  35      10.863  29.278   4.309  1.00 10.090          H  
ATOM    566  HB  ILE A  35      11.563  26.843   2.651  1.00 14.480          H  
ATOM    567 1HG1 ILE A  35       9.539  29.063   2.197  1.00 14.480          H  
ATOM    568 2HG1 ILE A  35      11.184  29.087   1.595  1.00 14.480          H  
ATOM    569 1HG2 ILE A  35       9.187  26.122   2.936  1.00 14.480          H  
ATOM    570 2HG2 ILE A  35      10.021  26.113   4.469  1.00 14.480          H  
ATOM    571 3HG2 ILE A  35       8.904  27.424   4.087  1.00 14.480          H  
ATOM    572 1HD1 ILE A  35       9.645  28.429  -0.104  1.00 14.480          H  
ATOM    573 2HD1 ILE A  35      10.746  27.095   0.278  1.00 14.480          H  
ATOM    574 3HD1 ILE A  35       9.064  27.068   0.859  1.00 14.480          H  
ATOM    575  N   ILE A  36      12.715  26.814   5.497  1.00  7.260          N  
ATOM    576  CA  ILE A  36      12.898  26.050   6.717  1.00  6.640          C  
ATOM    577  C   ILE A  36      13.272  26.974   7.871  1.00  7.020          C  
ATOM    578  O   ILE A  36      12.776  26.780   8.979  1.00  6.640          O  
ATOM    579  CB  ILE A  36      13.929  24.912   6.544  1.00  9.540          C  
ATOM    580  CG1 ILE A  36      13.431  23.891   5.424  1.00  9.540          C  
ATOM    581  CG2 ILE A  36      14.149  24.172   7.907  1.00  9.540          C  
ATOM    582  CD1 ILE A  36      12.102  23.182   5.665  1.00  9.540          C  
ATOM    583  H   ILE A  36      13.343  26.672   4.698  1.00  8.710          H  
ATOM    584  HA  ILE A  36      11.950  25.599   6.983  1.00  7.970          H  
ATOM    585  HB  ILE A  36      14.877  25.334   6.196  1.00 11.450          H  
ATOM    586 1HG1 ILE A  36      13.325  24.440   4.499  1.00 11.450          H  
ATOM    587 2HG1 ILE A  36      14.202  23.134   5.284  1.00 11.450          H  
ATOM    588 1HG2 ILE A  36      14.878  23.377   7.771  1.00 11.450          H  
ATOM    589 2HG2 ILE A  36      14.521  24.868   8.658  1.00 11.450          H  
ATOM    590 3HG2 ILE A  36      13.212  23.748   8.257  1.00 11.450          H  
ATOM    591 1HD1 ILE A  36      11.876  22.548   4.822  1.00 11.450          H  
ATOM    592 2HD1 ILE A  36      12.169  22.576   6.554  1.00 11.450          H  
ATOM    593 3HD1 ILE A  36      11.300  23.894   5.765  1.00 11.450          H  
ATOM    594  N   ALA A  37      14.181  27.937   7.656  1.00  7.930          N  
ATOM    595  CA  ALA A  37      14.558  28.869   8.713  1.00  8.570          C  
ATOM    596  C   ALA A  37      13.360  29.703   9.200  1.00  8.600          C  
ATOM    597  O   ALA A  37      13.233  29.991  10.395  1.00  8.700          O  
ATOM    598  CB  ALA A  37      15.657  29.782   8.220  1.00 11.740          C  
ATOM    599  H   ALA A  37      14.622  28.052   6.738  1.00  9.520          H  
ATOM    600  HA  ALA A  37      14.933  28.287   9.555  1.00 10.280          H  
ATOM    601 1HB  ALA A  37      15.961  30.456   9.017  1.00 14.090          H  
ATOM    602 2HB  ALA A  37      16.510  29.182   7.899  1.00 14.090          H  
ATOM    603 3HB  ALA A  37      15.285  30.362   7.372  1.00 14.090          H  
ATOM    604  N   THR A  38      12.481  30.106   8.282  1.00  8.610          N  
ATOM    605  CA  THR A  38      11.323  30.901   8.669  1.00  8.740          C  
ATOM    606  C   THR A  38      10.411  30.010   9.542  1.00  7.760          C  
ATOM    607  O   THR A  38       9.900  30.436  10.591  1.00  7.910          O  
ATOM    608  CB  THR A  38      10.591  31.428   7.428  1.00 12.180          C  
ATOM    609  OG1 THR A  38      11.499  32.193   6.612  1.00 12.180          O  
ATOM    610  CG2 THR A  38       9.476  32.382   7.864  1.00 12.180          C  
ATOM    611  H   THR A  38      12.644  29.915   7.291  1.00 10.330          H  
ATOM    612  HA  THR A  38      11.653  31.751   9.265  1.00 10.490          H  
ATOM    613  HB  THR A  38      10.215  30.602   6.866  1.00 14.620          H  
ATOM    614  HG1 THR A  38      12.170  31.584   6.234  1.00 14.620          H  
ATOM    615 1HG2 THR A  38       8.977  32.776   6.987  1.00 14.620          H  
ATOM    616 2HG2 THR A  38       8.761  31.859   8.490  1.00 14.620          H  
ATOM    617 3HG2 THR A  38       9.909  33.211   8.431  1.00 14.620          H  
ATOM    618  N   LEU A  39      10.225  28.750   9.115  1.00  6.860          N  
ATOM    619  CA  LEU A  39       9.434  27.788   9.871  1.00  5.950          C  
ATOM    620  C   LEU A  39      10.091  27.543  11.231  1.00  5.990          C  
ATOM    621  O   LEU A  39       9.391  27.443  12.241  1.00  5.800          O  
ATOM    622  CB  LEU A  39       9.285  26.485   9.053  1.00  8.690          C  
ATOM    623  CG  LEU A  39       8.365  26.604   7.788  1.00  8.690          C  
ATOM    624  CD1 LEU A  39       8.502  25.451   6.871  1.00  8.690          C  
ATOM    625  CD2 LEU A  39       6.958  26.611   8.232  1.00  8.690          C  
ATOM    626  H   LEU A  39      10.631  28.458   8.221  1.00  8.230          H  
ATOM    627  HA  LEU A  39       8.458  28.218  10.054  1.00  7.140          H  
ATOM    628 1HB  LEU A  39      10.270  26.163   8.729  1.00 10.430          H  
ATOM    629 2HB  LEU A  39       8.867  25.723   9.706  1.00 10.430          H  
ATOM    630  HG  LEU A  39       8.620  27.511   7.253  1.00 10.430          H  
ATOM    631 1HD1 LEU A  39       7.846  25.589   6.015  1.00 10.430          H  
ATOM    632 2HD1 LEU A  39       9.527  25.376   6.538  1.00 10.430          H  
ATOM    633 3HD1 LEU A  39       8.218  24.572   7.380  1.00 10.430          H  
ATOM    634 1HD2 LEU A  39       6.306  26.703   7.363  1.00 10.430          H  
ATOM    635 2HD2 LEU A  39       6.731  25.683   8.758  1.00 10.430          H  
ATOM    636 3HD2 LEU A  39       6.798  27.431   8.896  1.00 10.430          H  
ATOM    637  N   LEU A  40      11.428  27.518  11.283  1.00  6.490          N  
ATOM    638  CA  LEU A  40      12.154  27.353  12.536  1.00  6.870          C  
ATOM    639  C   LEU A  40      11.728  28.400  13.550  1.00  7.680          C  
ATOM    640  O   LEU A  40      11.470  28.053  14.705  1.00  7.870          O  
ATOM    641  CB  LEU A  40      13.681  27.402  12.298  1.00  9.470          C  
ATOM    642  CG  LEU A  40      14.625  27.174  13.520  1.00  9.470          C  
ATOM    643  CD1 LEU A  40      15.902  26.471  13.044  1.00  9.470          C  
ATOM    644  CD2 LEU A  40      15.018  28.525  14.132  1.00  9.470          C  
ATOM    645  H   LEU A  40      11.952  27.559  10.408  1.00  7.790          H  
ATOM    646  HA  LEU A  40      11.908  26.374  12.937  1.00  8.240          H  
ATOM    647 1HB  LEU A  40      13.933  26.682  11.521  1.00 11.360          H  
ATOM    648 2HB  LEU A  40      13.925  28.375  11.934  1.00 11.360          H  
ATOM    649  HG  LEU A  40      14.130  26.571  14.271  1.00 11.360          H  
ATOM    650 1HD1 LEU A  40      16.574  26.310  13.896  1.00 11.360          H  
ATOM    651 2HD1 LEU A  40      15.656  25.504  12.604  1.00 11.360          H  
ATOM    652 3HD1 LEU A  40      16.403  27.086  12.297  1.00 11.360          H  
ATOM    653 1HD2 LEU A  40      15.690  28.352  14.973  1.00 11.360          H  
ATOM    654 2HD2 LEU A  40      15.525  29.136  13.385  1.00 11.360          H  
ATOM    655 3HD2 LEU A  40      14.152  29.060  14.482  1.00 11.360          H  
ATOM    656  N   ASN A  41      11.645  29.670  13.151  1.00  8.290          N  
ATOM    657  CA  ASN A  41      11.214  30.687  14.105  1.00  9.150          C  
ATOM    658  C   ASN A  41       9.782  30.426  14.606  1.00  8.670          C  
ATOM    659  O   ASN A  41       9.484  30.651  15.791  1.00  9.150          O  
ATOM    660  CB  ASN A  41      11.385  32.057  13.499  1.00 12.470          C  
ATOM    661  CG  ASN A  41      12.846  32.426  13.457  1.00 12.470          C  
ATOM    662  OD1 ASN A  41      13.647  31.954  14.283  1.00 12.470          O  
ATOM    663  ND2 ASN A  41      13.215  33.235  12.512  1.00 12.470          N  
ATOM    664  H   ASN A  41      11.939  29.908  12.194  1.00  9.950          H  
ATOM    665  HA  ASN A  41      11.863  30.627  14.976  1.00 10.980          H  
ATOM    666 1HB  ASN A  41      10.988  32.063  12.477  1.00 14.960          H  
ATOM    667 2HB  ASN A  41      10.831  32.808  14.072  1.00 14.960          H  
ATOM    668 1HD2 ASN A  41      14.171  33.500  12.432  1.00 14.960          H  
ATOM    669 2HD2 ASN A  41      12.518  33.601  11.854  1.00 14.960          H  
ATOM    670  N   CYS A  42       8.911  29.904  13.726  1.00  7.780          N  
ATOM    671  CA  CYS A  42       7.552  29.565  14.156  1.00  7.320          C  
ATOM    672  C   CYS A  42       7.645  28.480  15.242  1.00  6.980          C  
ATOM    673  O   CYS A  42       6.990  28.567  16.288  1.00  7.220          O  
ATOM    674  CB  CYS A  42       6.689  29.066  12.993  1.00 10.430          C  
ATOM    675  SG  CYS A  42       4.965  28.769  13.434  1.00 10.430          S  
ATOM    676  H   CYS A  42       9.205  29.815  12.745  1.00  9.340          H  
ATOM    677  HA  CYS A  42       7.088  30.457  14.577  1.00  8.780          H  
ATOM    678 1HB  CYS A  42       6.723  29.785  12.178  1.00 12.520          H  
ATOM    679 2HB  CYS A  42       7.091  28.132  12.620  1.00 12.520          H  
ATOM    680  HG  CYS A  42       4.583  28.346  12.225  1.00 12.520          H  
ATOM    681  N   PHE A  43       8.481  27.470  14.999  1.00  6.640          N  
ATOM    682  CA  PHE A  43       8.683  26.394  15.965  1.00  6.670          C  
ATOM    683  C   PHE A  43       9.250  26.900  17.281  1.00  7.780          C  
ATOM    684  O   PHE A  43       8.715  26.545  18.335  1.00  8.050          O  
ATOM    685  CB  PHE A  43       9.579  25.292  15.391  1.00  9.330          C  
ATOM    686  CG  PHE A  43       8.878  24.227  14.585  1.00  9.330          C  
ATOM    687  CD1 PHE A  43       8.317  24.475  13.344  1.00  9.330          C  
ATOM    688  CD2 PHE A  43       8.817  22.930  15.088  1.00  9.330          C  
ATOM    689  CE1 PHE A  43       7.693  23.467  12.655  1.00  9.330          C  
ATOM    690  CE2 PHE A  43       8.209  21.925  14.381  1.00  9.330          C  
ATOM    691  CZ  PHE A  43       7.645  22.191  13.186  1.00  9.330          C  
ATOM    692  H   PHE A  43       8.961  27.452  14.093  1.00  7.970          H  
ATOM    693  HA  PHE A  43       7.721  25.948  16.187  1.00  8.000          H  
ATOM    694 1HB  PHE A  43      10.332  25.749  14.763  1.00 11.190          H  
ATOM    695 2HB  PHE A  43      10.085  24.806  16.195  1.00 11.190          H  
ATOM    696  HD1 PHE A  43       8.349  25.470  12.923  1.00 11.190          H  
ATOM    697  HD2 PHE A  43       9.264  22.710  16.060  1.00 11.190          H  
ATOM    698  HE1 PHE A  43       7.231  23.675  11.685  1.00 11.190          H  
ATOM    699  HE2 PHE A  43       8.170  20.913  14.781  1.00 11.190          H  
ATOM    700  HZ  PHE A  43       7.161  21.397  12.649  1.00 11.190          H  
ATOM    701  N   ASN A  44      10.230  27.818  17.240  1.00  8.530          N  
ATOM    702  CA  ASN A  44      10.817  28.356  18.472  1.00  9.670          C  
ATOM    703  C   ASN A  44       9.746  29.034  19.329  1.00 10.110          C  
ATOM    704  O   ASN A  44       9.808  29.006  20.560  1.00 10.820          O  
ATOM    705  CB  ASN A  44      11.913  29.365  18.174  1.00 13.080          C  
ATOM    706  CG  ASN A  44      13.187  28.777  17.635  1.00 13.080          C  
ATOM    707  OD1 ASN A  44      13.446  27.574  17.672  1.00 13.080          O  
ATOM    708  ND2 ASN A  44      14.022  29.646  17.144  1.00 13.080          N  
ATOM    709  H   ASN A  44      10.623  28.079  16.332  1.00 10.240          H  
ATOM    710  HA  ASN A  44      11.232  27.536  19.056  1.00 11.600          H  
ATOM    711 1HB  ASN A  44      11.536  30.083  17.446  1.00 15.700          H  
ATOM    712 2HB  ASN A  44      12.141  29.920  19.082  1.00 15.700          H  
ATOM    713 1HD2 ASN A  44      14.897  29.342  16.768  1.00 15.700          H  
ATOM    714 2HD2 ASN A  44      13.790  30.620  17.135  1.00 15.700          H  
ATOM    715  N   THR A  45       8.773  29.666  18.668  1.00  9.760          N  
ATOM    716  CA  THR A  45       7.653  30.304  19.343  1.00 10.200          C  
ATOM    717  C   THR A  45       6.779  29.258  20.054  1.00  9.700          C  
ATOM    718  O   THR A  45       6.263  29.504  21.149  1.00 10.120          O  
ATOM    719  CB  THR A  45       6.788  31.123  18.352  1.00 14.100          C  
ATOM    720  OG1 THR A  45       7.570  32.175  17.765  1.00 14.100          O  
ATOM    721  CG2 THR A  45       5.573  31.737  19.058  1.00 14.100          C  
ATOM    722  H   THR A  45       8.835  29.722  17.646  1.00 11.710          H  
ATOM    723  HA  THR A  45       8.048  30.985  20.094  1.00 12.240          H  
ATOM    724  HB  THR A  45       6.436  30.483  17.570  1.00 16.920          H  
ATOM    725  HG1 THR A  45       8.260  31.788  17.181  1.00 16.920          H  
ATOM    726 1HG2 THR A  45       4.989  32.302  18.334  1.00 16.920          H  
ATOM    727 2HG2 THR A  45       4.945  30.957  19.484  1.00 16.920          H  
ATOM    728 3HG2 THR A  45       5.910  32.400  19.851  1.00 16.920          H  
ATOM    729  N   ARG A  46       6.554  28.123  19.385  1.00  8.890          N  
ATOM    730  CA  ARG A  46       5.682  27.058  19.883  1.00  8.480          C  
ATOM    731  C   ARG A  46       6.273  26.111  20.940  1.00  8.270          C  
ATOM    732  O   ARG A  46       5.538  25.656  21.819  1.00  8.490          O  
ATOM    733  CB  ARG A  46       5.148  26.222  18.718  1.00 12.040          C  
ATOM    734  CG  ARG A  46       3.837  26.749  18.107  1.00 12.040          C  
ATOM    735  CD  ARG A  46       4.019  28.001  17.392  1.00 12.040          C  
ATOM    736  NE  ARG A  46       2.790  28.555  16.942  1.00 12.040          N  
ATOM    737  CZ  ARG A  46       2.712  29.737  16.317  1.00 12.040          C  
ATOM    738  NH1 ARG A  46       3.817  30.410  16.073  1.00 12.040          N  
ATOM    739  NH2 ARG A  46       1.557  30.230  15.960  1.00 12.040          N  
ATOM    740  H   ARG A  46       7.009  28.016  18.473  1.00 10.670          H  
ATOM    741  HA  ARG A  46       4.823  27.542  20.341  1.00 10.180          H  
ATOM    742 1HB  ARG A  46       5.895  26.190  17.924  1.00 14.440          H  
ATOM    743 2HB  ARG A  46       4.974  25.199  19.051  1.00 14.440          H  
ATOM    744 1HG  ARG A  46       3.462  26.032  17.388  1.00 14.440          H  
ATOM    745 2HG  ARG A  46       3.092  26.901  18.887  1.00 14.440          H  
ATOM    746 1HD  ARG A  46       4.472  28.731  18.032  1.00 14.440          H  
ATOM    747 2HD  ARG A  46       4.646  27.821  16.529  1.00 14.440          H  
ATOM    748  HE  ARG A  46       1.917  28.056  17.185  1.00 14.440          H  
ATOM    749 1HH1 ARG A  46       4.716  30.018  16.334  1.00 14.440          H  
ATOM    750 2HH1 ARG A  46       3.780  31.312  15.628  1.00 14.440          H  
ATOM    751 1HH2 ARG A  46       0.707  29.718  16.153  1.00 14.440          H  
ATOM    752 2HH2 ARG A  46       1.510  31.123  15.495  1.00 14.440          H  
ATOM    753  N   ILE A  47       7.573  25.807  20.887  1.00  7.930          N  
ATOM    754  CA  ILE A  47       8.089  24.822  21.843  1.00  7.850          C  
ATOM    755  C   ILE A  47       9.503  25.111  22.369  1.00  7.970          C  
ATOM    756  O   ILE A  47      10.351  25.666  21.681  1.00  7.980          O  
ATOM    757  CB  ILE A  47       8.025  23.413  21.176  1.00 11.020          C  
ATOM    758  CG1 ILE A  47       8.233  22.233  22.183  1.00 11.020          C  
ATOM    759  CG2 ILE A  47       9.108  23.316  20.079  1.00 11.020          C  
ATOM    760  CD1 ILE A  47       7.085  22.023  23.173  1.00 11.020          C  
ATOM    761  H   ILE A  47       8.151  26.204  20.141  1.00  9.520          H  
ATOM    762  HA  ILE A  47       7.427  24.827  22.701  1.00  9.420          H  
ATOM    763  HB  ILE A  47       7.043  23.285  20.715  1.00 13.230          H  
ATOM    764 1HG1 ILE A  47       8.316  21.323  21.601  1.00 13.230          H  
ATOM    765 2HG1 ILE A  47       9.153  22.360  22.727  1.00 13.230          H  
ATOM    766 1HG2 ILE A  47       9.051  22.356  19.585  1.00 13.230          H  
ATOM    767 2HG2 ILE A  47       8.945  24.105  19.351  1.00 13.230          H  
ATOM    768 3HG2 ILE A  47      10.100  23.423  20.521  1.00 13.230          H  
ATOM    769 1HD1 ILE A  47       7.304  21.159  23.800  1.00 13.230          H  
ATOM    770 2HD1 ILE A  47       6.959  22.896  23.805  1.00 13.230          H  
ATOM    771 3HD1 ILE A  47       6.164  21.846  22.622  1.00 13.230          H  
ATOM    772  N   LYS A  48       9.747  24.657  23.600  1.00  8.310          N  
ATOM    773  CA  LYS A  48      11.026  24.752  24.296  1.00  8.660          C  
ATOM    774  C   LYS A  48      12.190  24.282  23.419  1.00  8.330          C  
ATOM    775  O   LYS A  48      12.117  23.230  22.766  1.00  8.670          O  
ATOM    776  CB  LYS A  48      10.979  23.937  25.595  1.00 11.980          C  
ATOM    777  CG  LYS A  48      12.227  24.062  26.478  1.00 11.980          C  
ATOM    778  CD  LYS A  48      12.105  23.257  27.757  1.00 11.980          C  
ATOM    779  CE  LYS A  48      13.365  23.400  28.605  1.00 11.980          C  
ATOM    780  NZ  LYS A  48      13.318  22.555  29.820  1.00 11.980          N  
ATOM    781  H   LYS A  48       8.975  24.224  24.089  1.00  9.970          H  
ATOM    782  HA  LYS A  48      11.200  25.798  24.547  1.00 10.390          H  
ATOM    783 1HB  LYS A  48      10.118  24.248  26.187  1.00 14.380          H  
ATOM    784 2HB  LYS A  48      10.844  22.881  25.353  1.00 14.380          H  
ATOM    785 1HG  LYS A  48      13.095  23.696  25.953  1.00 14.380          H  
ATOM    786 2HG  LYS A  48      12.391  25.109  26.731  1.00 14.380          H  
ATOM    787 1HD  LYS A  48      11.243  23.598  28.332  1.00 14.380          H  
ATOM    788 2HD  LYS A  48      11.969  22.203  27.511  1.00 14.380          H  
ATOM    789 1HE  LYS A  48      14.226  23.114  28.008  1.00 14.380          H  
ATOM    790 2HE  LYS A  48      13.476  24.440  28.904  1.00 14.380          H  
ATOM    791 1HZ  LYS A  48      14.176  22.679  30.339  1.00 14.380          H  
ATOM    792 2HZ  LYS A  48      12.532  22.817  30.393  1.00 14.380          H  
ATOM    793 3HZ  LYS A  48      13.231  21.579  29.548  1.00 14.380          H  
ATOM    794  N   ILE A  49      13.311  25.010  23.530  1.00  7.890          N  
ATOM    795  CA  ILE A  49      14.529  24.764  22.761  1.00  7.850          C  
ATOM    796  C   ILE A  49      15.011  23.303  22.798  1.00  7.710          C  
ATOM    797  O   ILE A  49      15.545  22.813  21.808  1.00  8.110          O  
ATOM    798  CB  ILE A  49      15.662  25.699  23.266  1.00 11.010          C  
ATOM    799  CG1 ILE A  49      16.876  25.705  22.294  1.00 11.010          C  
ATOM    800  CG2 ILE A  49      16.138  25.291  24.685  1.00 11.010          C  
ATOM    801  CD1 ILE A  49      16.635  26.323  20.921  1.00 11.010          C  
ATOM    802  H   ILE A  49      13.273  25.831  24.119  1.00  9.470          H  
ATOM    803  HA  ILE A  49      14.308  25.028  21.740  1.00  9.420          H  
ATOM    804  HB  ILE A  49      15.273  26.715  23.309  1.00 13.210          H  
ATOM    805 1HG1 ILE A  49      17.693  26.246  22.768  1.00 13.210          H  
ATOM    806 2HG1 ILE A  49      17.187  24.687  22.136  1.00 13.210          H  
ATOM    807 1HG2 ILE A  49      16.905  25.990  25.017  1.00 13.210          H  
ATOM    808 2HG2 ILE A  49      15.304  25.319  25.381  1.00 13.210          H  
ATOM    809 3HG2 ILE A  49      16.570  24.289  24.682  1.00 13.210          H  
ATOM    810 1HD1 ILE A  49      17.554  26.266  20.339  1.00 13.210          H  
ATOM    811 2HD1 ILE A  49      15.868  25.807  20.395  1.00 13.210          H  
ATOM    812 3HD1 ILE A  49      16.345  27.364  21.038  1.00 13.210          H  
ATOM    813  N   ASP A  50      14.775  22.570  23.885  1.00  7.430          N  
ATOM    814  CA  ASP A  50      15.210  21.182  23.938  1.00  7.610          C  
ATOM    815  C   ASP A  50      14.572  20.349  22.811  1.00  7.970          C  
ATOM    816  O   ASP A  50      15.193  19.416  22.285  1.00  8.290          O  
ATOM    817  CB  ASP A  50      14.839  20.561  25.283  1.00 10.580          C  
ATOM    818  CG  ASP A  50      15.669  21.086  26.460  1.00 10.580          C  
ATOM    819  OD1 ASP A  50      16.673  21.719  26.248  1.00 10.580          O  
ATOM    820  OD2 ASP A  50      15.262  20.858  27.577  1.00 10.580          O  
ATOM    821  H   ASP A  50      14.348  22.983  24.701  1.00  8.920          H  
ATOM    822  HA  ASP A  50      16.292  21.155  23.820  1.00  9.130          H  
ATOM    823 1HB  ASP A  50      13.785  20.755  25.487  1.00 12.700          H  
ATOM    824 2HB  ASP A  50      14.963  19.479  25.224  1.00 12.700          H  
ATOM    825  N   LYS A  51      13.318  20.672  22.451  1.00  8.210          N  
ATOM    826  CA  LYS A  51      12.603  19.926  21.428  1.00  8.850          C  
ATOM    827  C   LYS A  51      13.019  20.452  20.079  1.00  8.840          C  
ATOM    828  O   LYS A  51      13.028  19.711  19.091  1.00  9.460          O  
ATOM    829  CB  LYS A  51      11.095  20.039  21.632  1.00 12.130          C  
ATOM    830  CG  LYS A  51      10.567  19.440  22.981  1.00 12.130          C  
ATOM    831  CD  LYS A  51      10.814  17.910  23.123  1.00 12.130          C  
ATOM    832  CE  LYS A  51       9.861  17.078  22.266  1.00 12.130          C  
ATOM    833  NZ  LYS A  51      10.168  15.626  22.360  1.00 12.130          N  
ATOM    834  H   LYS A  51      12.844  21.472  22.874  1.00  9.850          H  
ATOM    835  HA  LYS A  51      12.906  18.883  21.465  1.00 10.620          H  
ATOM    836 1HB  LYS A  51      10.839  21.093  21.620  1.00 14.560          H  
ATOM    837 2HB  LYS A  51      10.573  19.575  20.801  1.00 14.560          H  
ATOM    838 1HG  LYS A  51      11.061  19.953  23.807  1.00 14.560          H  
ATOM    839 2HG  LYS A  51       9.499  19.625  23.061  1.00 14.560          H  
ATOM    840 1HD  LYS A  51      11.836  17.636  22.881  1.00 14.560          H  
ATOM    841 2HD  LYS A  51      10.643  17.636  24.162  1.00 14.560          H  
ATOM    842 1HE  LYS A  51       8.844  17.246  22.615  1.00 14.560          H  
ATOM    843 2HE  LYS A  51       9.934  17.378  21.224  1.00 14.560          H  
ATOM    844 1HZ  LYS A  51       9.523  15.105  21.794  1.00 14.560          H  
ATOM    845 2HZ  LYS A  51      11.134  15.475  21.997  1.00 14.560          H  
ATOM    846 3HZ  LYS A  51      10.109  15.312  23.314  1.00 14.560          H  
ATOM    847  N   ILE A  52      13.384  21.732  20.045  1.00  8.360          N  
ATOM    848  CA  ILE A  52      13.866  22.336  18.814  1.00  8.580          C  
ATOM    849  C   ILE A  52      15.142  21.609  18.444  1.00  8.530          C  
ATOM    850  O   ILE A  52      15.335  21.253  17.291  1.00  8.210          O  
ATOM    851  CB  ILE A  52      14.183  23.831  18.967  1.00 11.920          C  
ATOM    852  CG1 ILE A  52      12.901  24.632  19.328  1.00 11.920          C  
ATOM    853  CG2 ILE A  52      14.871  24.390  17.691  1.00 11.920          C  
ATOM    854  CD1 ILE A  52      11.802  24.620  18.325  1.00 11.920          C  
ATOM    855  H   ILE A  52      13.264  22.279  20.904  1.00 10.030          H  
ATOM    856  HA  ILE A  52      13.144  22.180  18.021  1.00 10.300          H  
ATOM    857  HB  ILE A  52      14.863  23.945  19.773  1.00 14.310          H  
ATOM    858 1HG1 ILE A  52      12.494  24.224  20.251  1.00 14.310          H  
ATOM    859 2HG1 ILE A  52      13.181  25.671  19.507  1.00 14.310          H  
ATOM    860 1HG2 ILE A  52      15.112  25.442  17.841  1.00 14.310          H  
ATOM    861 2HG2 ILE A  52      15.798  23.849  17.481  1.00 14.310          H  
ATOM    862 3HG2 ILE A  52      14.222  24.295  16.836  1.00 14.310          H  
ATOM    863 1HD1 ILE A  52      10.985  25.206  18.726  1.00 14.310          H  
ATOM    864 2HD1 ILE A  52      12.140  25.065  17.396  1.00 14.310          H  
ATOM    865 3HD1 ILE A  52      11.454  23.611  18.143  1.00 14.310          H  
ATOM    866  N   TYR A  53      16.009  21.355  19.419  1.00  8.990          N  
ATOM    867  CA  TYR A  53      17.239  20.653  19.115  1.00  9.040          C  
ATOM    868  C   TYR A  53      16.960  19.276  18.497  1.00  8.770          C  
ATOM    869  O   TYR A  53      17.592  18.937  17.490  1.00  8.900          O  
ATOM    870  CB  TYR A  53      18.097  20.511  20.376  1.00 12.640          C  
ATOM    871  CG  TYR A  53      18.751  21.818  20.910  1.00 12.640          C  
ATOM    872  CD1 TYR A  53      19.240  22.809  20.049  1.00 12.640          C  
ATOM    873  CD2 TYR A  53      18.871  22.004  22.286  1.00 12.640          C  
ATOM    874  CE1 TYR A  53      19.834  23.941  20.562  1.00 12.640          C  
ATOM    875  CE2 TYR A  53      19.467  23.142  22.791  1.00 12.640          C  
ATOM    876  CZ  TYR A  53      19.952  24.105  21.933  1.00 12.640          C  
ATOM    877  OH  TYR A  53      20.556  25.238  22.433  1.00 12.640          O  
ATOM    878  H   TYR A  53      15.819  21.703  20.362  1.00 10.790          H  
ATOM    879  HA  TYR A  53      17.779  21.223  18.366  1.00 10.850          H  
ATOM    880 1HB  TYR A  53      17.479  20.099  21.175  1.00 15.160          H  
ATOM    881 2HB  TYR A  53      18.892  19.793  20.185  1.00 15.160          H  
ATOM    882  HD1 TYR A  53      19.170  22.705  18.973  1.00 15.160          H  
ATOM    883  HD2 TYR A  53      18.495  21.246  22.970  1.00 15.160          H  
ATOM    884  HE1 TYR A  53      20.216  24.705  19.885  1.00 15.160          H  
ATOM    885  HE2 TYR A  53      19.557  23.276  23.869  1.00 15.160          H  
ATOM    886  HH  TYR A  53      20.851  25.793  21.705  1.00 15.160          H  
ATOM    887  N   GLU A  54      15.993  18.501  19.039  1.00  8.630          N  
ATOM    888  CA  GLU A  54      15.684  17.196  18.433  1.00  8.660          C  
ATOM    889  C   GLU A  54      15.217  17.385  16.991  1.00  8.160          C  
ATOM    890  O   GLU A  54      15.660  16.671  16.083  1.00  7.930          O  
ATOM    891  CB  GLU A  54      14.589  16.460  19.216  1.00 12.110          C  
ATOM    892  CG  GLU A  54      15.004  15.937  20.592  1.00 12.110          C  
ATOM    893  CD  GLU A  54      13.839  15.321  21.383  1.00 12.110          C  
ATOM    894  OE1 GLU A  54      12.706  15.489  20.978  1.00 12.110          O  
ATOM    895  OE2 GLU A  54      14.085  14.687  22.377  1.00 12.110          O  
ATOM    896  H   GLU A  54      15.528  18.805  19.904  1.00 10.360          H  
ATOM    897  HA  GLU A  54      16.582  16.584  18.433  1.00 10.390          H  
ATOM    898 1HB  GLU A  54      13.740  17.131  19.361  1.00 14.530          H  
ATOM    899 2HB  GLU A  54      14.234  15.613  18.627  1.00 14.530          H  
ATOM    900 1HG  GLU A  54      15.784  15.186  20.461  1.00 14.530          H  
ATOM    901 2HG  GLU A  54      15.427  16.765  21.165  1.00 14.530          H  
ATOM    902  N   LYS A  55      14.376  18.404  16.786  1.00  8.160          N  
ATOM    903  CA  LYS A  55      13.850  18.743  15.477  1.00  8.000          C  
ATOM    904  C   LYS A  55      14.960  19.109  14.498  1.00  7.730          C  
ATOM    905  O   LYS A  55      14.983  18.607  13.376  1.00  7.550          O  
ATOM    906  CB  LYS A  55      12.822  19.872  15.604  1.00 11.260          C  
ATOM    907  CG  LYS A  55      12.162  20.337  14.293  1.00 11.260          C  
ATOM    908  CD  LYS A  55      12.863  21.564  13.676  1.00 11.260          C  
ATOM    909  CE  LYS A  55      12.632  22.834  14.438  1.00 11.260          C  
ATOM    910  NZ  LYS A  55      13.505  23.876  13.947  1.00 11.260          N  
ATOM    911  H   LYS A  55      14.045  18.934  17.600  1.00  9.790          H  
ATOM    912  HA  LYS A  55      13.346  17.877  15.084  1.00  9.600          H  
ATOM    913 1HB  LYS A  55      12.026  19.547  16.274  1.00 13.520          H  
ATOM    914 2HB  LYS A  55      13.295  20.697  16.074  1.00 13.520          H  
ATOM    915 1HG  LYS A  55      12.213  19.526  13.594  1.00 13.520          H  
ATOM    916 2HG  LYS A  55      11.115  20.574  14.472  1.00 13.520          H  
ATOM    917 1HD  LYS A  55      13.929  21.422  13.595  1.00 13.520          H  
ATOM    918 2HD  LYS A  55      12.487  21.709  12.683  1.00 13.520          H  
ATOM    919 1HE  LYS A  55      11.610  23.153  14.314  1.00 13.520          H  
ATOM    920 2HE  LYS A  55      12.832  22.698  15.489  1.00 13.520          H  
ATOM    921 1HZ  LYS A  55      13.331  24.695  14.493  1.00 13.520          H  
ATOM    922 2HZ  LYS A  55      14.501  23.597  14.065  1.00 13.520          H  
ATOM    923 3HZ  LYS A  55      13.329  24.034  12.969  1.00 13.520          H  
ATOM    924  N   ASP A  56      15.896  19.970  14.905  1.00  7.850          N  
ATOM    925  CA  ASP A  56      16.967  20.388  14.011  1.00  7.770          C  
ATOM    926  C   ASP A  56      17.776  19.195  13.544  1.00  7.160          C  
ATOM    927  O   ASP A  56      18.221  19.148  12.396  1.00  6.950          O  
ATOM    928  CB  ASP A  56      17.874  21.429  14.675  1.00 10.910          C  
ATOM    929  CG  ASP A  56      17.218  22.832  14.798  1.00 10.910          C  
ATOM    930  OD1 ASP A  56      16.202  23.066  14.162  1.00 10.910          O  
ATOM    931  OD2 ASP A  56      17.763  23.660  15.482  1.00 10.910          O  
ATOM    932  H   ASP A  56      15.823  20.375  15.835  1.00  9.420          H  
ATOM    933  HA  ASP A  56      16.518  20.850  13.132  1.00  9.320          H  
ATOM    934 1HB  ASP A  56      18.123  21.079  15.683  1.00 13.090          H  
ATOM    935 2HB  ASP A  56      18.806  21.513  14.119  1.00 13.090          H  
ATOM    936  N   TYR A  57      17.972  18.200  14.411  1.00  7.020          N  
ATOM    937  CA  TYR A  57      18.688  17.026  13.949  1.00  6.650          C  
ATOM    938  C   TYR A  57      17.828  16.300  12.915  1.00  6.480          C  
ATOM    939  O   TYR A  57      18.292  16.003  11.801  1.00  6.240          O  
ATOM    940  CB  TYR A  57      18.976  16.061  15.098  1.00  9.460          C  
ATOM    941  CG  TYR A  57      20.032  16.481  16.077  1.00  9.460          C  
ATOM    942  CD1 TYR A  57      19.664  16.807  17.359  1.00  9.460          C  
ATOM    943  CD2 TYR A  57      21.359  16.522  15.709  1.00  9.460          C  
ATOM    944  CE1 TYR A  57      20.602  17.184  18.283  1.00  9.460          C  
ATOM    945  CE2 TYR A  57      22.315  16.898  16.634  1.00  9.460          C  
ATOM    946  CZ  TYR A  57      21.936  17.228  17.919  1.00  9.460          C  
ATOM    947  OH  TYR A  57      22.882  17.601  18.846  1.00  9.460          O  
ATOM    948  H   TYR A  57      17.658  18.296  15.386  1.00  8.420          H  
ATOM    949  HA  TYR A  57      19.616  17.337  13.474  1.00  7.980          H  
ATOM    950 1HB  TYR A  57      18.054  15.922  15.658  1.00 11.350          H  
ATOM    951 2HB  TYR A  57      19.245  15.096  14.700  1.00 11.350          H  
ATOM    952  HD1 TYR A  57      18.627  16.762  17.639  1.00 11.350          H  
ATOM    953  HD2 TYR A  57      21.651  16.262  14.698  1.00 11.350          H  
ATOM    954  HE1 TYR A  57      20.297  17.440  19.297  1.00 11.350          H  
ATOM    955  HE2 TYR A  57      23.367  16.933  16.351  1.00 11.350          H  
ATOM    956  HH  TYR A  57      23.754  17.576  18.443  1.00 11.350          H  
ATOM    957  N   TRP A  58      16.526  16.145  13.232  1.00  6.790          N  
ATOM    958  CA  TRP A  58      15.568  15.425  12.390  1.00  7.010          C  
ATOM    959  C   TRP A  58      15.458  15.991  10.981  1.00  7.080          C  
ATOM    960  O   TRP A  58      15.407  15.223  10.015  1.00  7.180          O  
ATOM    961  CB  TRP A  58      14.158  15.456  13.003  1.00  9.730          C  
ATOM    962  CG  TRP A  58      13.907  14.592  14.208  1.00  9.730          C  
ATOM    963  CD1 TRP A  58      14.597  13.507  14.607  1.00  9.730          C  
ATOM    964  CD2 TRP A  58      12.845  14.765  15.179  1.00  9.730          C  
ATOM    965  NE1 TRP A  58      14.061  13.004  15.773  1.00  9.730          N  
ATOM    966  CE2 TRP A  58      12.997  13.765  16.133  1.00  9.730          C  
ATOM    967  CE3 TRP A  58      11.790  15.674  15.309  1.00  9.730          C  
ATOM    968  CZ2 TRP A  58      12.142  13.643  17.217  1.00  9.730          C  
ATOM    969  CZ3 TRP A  58      10.940  15.553  16.392  1.00  9.730          C  
ATOM    970  CH2 TRP A  58      11.111  14.562  17.322  1.00  9.730          C  
ATOM    971  H   TRP A  58      16.206  16.469  14.155  1.00  8.150          H  
ATOM    972  HA  TRP A  58      15.907  14.398  12.313  1.00  8.410          H  
ATOM    973 1HB  TRP A  58      13.954  16.452  13.306  1.00 11.670          H  
ATOM    974 2HB  TRP A  58      13.442  15.219  12.250  1.00 11.670          H  
ATOM    975  HD1 TRP A  58      15.449  13.090  14.085  1.00 11.670          H  
ATOM    976  HE1 TRP A  58      14.384  12.156  16.303  1.00 11.670          H  
ATOM    977  HE3 TRP A  58      11.642  16.461  14.578  1.00 11.670          H  
ATOM    978  HZ2 TRP A  58      12.261  12.855  17.964  1.00 11.670          H  
ATOM    979  HZ3 TRP A  58      10.126  16.268  16.492  1.00 11.670          H  
ATOM    980  HH2 TRP A  58      10.420  14.497  18.160  1.00 11.670          H  
ATOM    981  N   VAL A  59      15.602  17.321  10.852  1.00  7.240          N  
ATOM    982  CA  VAL A  59      15.513  18.014   9.561  1.00  7.620          C  
ATOM    983  C   VAL A  59      16.368  17.328   8.522  1.00  7.330          C  
ATOM    984  O   VAL A  59      15.996  17.314   7.352  1.00  7.600          O  
ATOM    985  CB  VAL A  59      15.885  19.519   9.654  1.00 10.520          C  
ATOM    986  CG1 VAL A  59      15.994  20.150   8.228  1.00 10.520          C  
ATOM    987  CG2 VAL A  59      14.801  20.273  10.434  1.00 10.520          C  
ATOM    988  H   VAL A  59      15.649  17.860  11.724  1.00  8.690          H  
ATOM    989  HA  VAL A  59      14.505  17.978   9.207  1.00  9.140          H  
ATOM    990  HB  VAL A  59      16.848  19.619  10.162  1.00 12.620          H  
ATOM    991 1HG1 VAL A  59      16.252  21.202   8.322  1.00 12.620          H  
ATOM    992 2HG1 VAL A  59      16.762  19.656   7.646  1.00 12.620          H  
ATOM    993 3HG1 VAL A  59      15.036  20.059   7.714  1.00 12.620          H  
ATOM    994 1HG2 VAL A  59      15.070  21.325  10.506  1.00 12.620          H  
ATOM    995 2HG2 VAL A  59      13.857  20.181   9.928  1.00 12.620          H  
ATOM    996 3HG2 VAL A  59      14.713  19.867  11.415  1.00 12.620          H  
ATOM    997  N   LYS A  60      17.545  16.834   8.889  1.00  6.930          N  
ATOM    998  CA  LYS A  60      18.354  16.167   7.894  1.00  6.750          C  
ATOM    999  C   LYS A  60      18.456  14.648   8.161  1.00  6.380          C  
ATOM   1000  O   LYS A  60      18.301  13.826   7.240  1.00  6.450          O  
ATOM   1001  CB  LYS A  60      19.729  16.829   7.873  1.00  9.520          C  
ATOM   1002  CG  LYS A  60      19.704  18.278   7.389  1.00  9.520          C  
ATOM   1003  CD  LYS A  60      21.090  18.888   7.338  1.00  9.520          C  
ATOM   1004  CE  LYS A  60      21.031  20.329   6.857  1.00  9.520          C  
ATOM   1005  NZ  LYS A  60      22.379  20.983   6.866  1.00  9.520          N  
ATOM   1006  H   LYS A  60      17.858  16.861   9.865  1.00  8.320          H  
ATOM   1007  HA  LYS A  60      17.893  16.294   6.917  1.00  8.100          H  
ATOM   1008 1HB  LYS A  60      20.146  16.817   8.879  1.00 11.430          H  
ATOM   1009 2HB  LYS A  60      20.396  16.279   7.250  1.00 11.430          H  
ATOM   1010 1HG  LYS A  60      19.260  18.323   6.410  1.00 11.430          H  
ATOM   1011 2HG  LYS A  60      19.087  18.862   8.069  1.00 11.430          H  
ATOM   1012 1HD  LYS A  60      21.539  18.856   8.331  1.00 11.430          H  
ATOM   1013 2HD  LYS A  60      21.716  18.310   6.660  1.00 11.430          H  
ATOM   1014 1HE  LYS A  60      20.632  20.351   5.840  1.00 11.430          H  
ATOM   1015 2HE  LYS A  60      20.362  20.889   7.510  1.00 11.430          H  
ATOM   1016 1HZ  LYS A  60      22.292  21.940   6.549  1.00 11.430          H  
ATOM   1017 2HZ  LYS A  60      22.751  20.975   7.807  1.00 11.430          H  
ATOM   1018 3HZ  LYS A  60      23.011  20.486   6.253  1.00 11.430          H  
ATOM   1019  N   LYS A  61      18.660  14.274   9.428  1.00  6.220          N  
ATOM   1020  CA  LYS A  61      18.908  12.882   9.799  1.00  6.240          C  
ATOM   1021  C   LYS A  61      17.772  11.913   9.489  1.00  6.840          C  
ATOM   1022  O   LYS A  61      18.024  10.766   9.125  1.00  7.110          O  
ATOM   1023  CB  LYS A  61      19.357  12.821  11.259  1.00  8.730          C  
ATOM   1024  CG  LYS A  61      20.793  13.323  11.411  1.00  8.730          C  
ATOM   1025  CD  LYS A  61      21.286  13.320  12.832  1.00  8.730          C  
ATOM   1026  CE  LYS A  61      22.829  13.517  12.905  1.00  8.730          C  
ATOM   1027  NZ  LYS A  61      23.285  14.873  12.433  1.00  8.730          N  
ATOM   1028  H   LYS A  61      18.677  14.982  10.165  1.00  7.460          H  
ATOM   1029  HA  LYS A  61      19.764  12.546   9.210  1.00  7.490          H  
ATOM   1030 1HB  LYS A  61      18.701  13.433  11.875  1.00 10.470          H  
ATOM   1031 2HB  LYS A  61      19.307  11.807  11.630  1.00 10.470          H  
ATOM   1032 1HG  LYS A  61      21.427  12.670  10.824  1.00 10.470          H  
ATOM   1033 2HG  LYS A  61      20.858  14.327  10.998  1.00 10.470          H  
ATOM   1034 1HD  LYS A  61      20.810  14.125  13.374  1.00 10.470          H  
ATOM   1035 2HD  LYS A  61      21.009  12.393  13.287  1.00 10.470          H  
ATOM   1036 1HE  LYS A  61      23.155  13.374  13.935  1.00 10.470          H  
ATOM   1037 2HE  LYS A  61      23.299  12.769  12.284  1.00 10.470          H  
ATOM   1038 1HZ  LYS A  61      24.296  14.923  12.498  1.00 10.470          H  
ATOM   1039 2HZ  LYS A  61      23.006  15.032  11.471  1.00 10.470          H  
ATOM   1040 3HZ  LYS A  61      22.882  15.590  13.009  1.00 10.470          H  
ATOM   1041  N   LEU A  62      16.518  12.341   9.550  1.00  7.230          N  
ATOM   1042  CA  LEU A  62      15.441  11.391   9.283  1.00  8.070          C  
ATOM   1043  C   LEU A  62      15.473  10.879   7.839  1.00  8.510          C  
ATOM   1044  O   LEU A  62      14.893   9.835   7.542  1.00  8.890          O  
ATOM   1045  CB  LEU A  62      14.076  12.007   9.585  1.00 10.960          C  
ATOM   1046  CG  LEU A  62      13.693  12.309  11.018  1.00 10.960          C  
ATOM   1047  CD1 LEU A  62      12.399  13.059  10.988  1.00 10.960          C  
ATOM   1048  CD2 LEU A  62      13.538  11.072  11.831  1.00 10.960          C  
ATOM   1049  H   LEU A  62      16.299  13.313   9.789  1.00  8.680          H  
ATOM   1050  HA  LEU A  62      15.584  10.528   9.922  1.00  9.680          H  
ATOM   1051 1HB  LEU A  62      14.096  12.958   9.162  1.00 13.150          H  
ATOM   1052 2HB  LEU A  62      13.290  11.420   9.113  1.00 13.150          H  
ATOM   1053  HG  LEU A  62      14.438  12.923  11.457  1.00 13.150          H  
ATOM   1054 1HD1 LEU A  62      12.088  13.316  11.998  1.00 13.150          H  
ATOM   1055 2HD1 LEU A  62      12.511  13.975  10.406  1.00 13.150          H  
ATOM   1056 3HD1 LEU A  62      11.632  12.443  10.531  1.00 13.150          H  
ATOM   1057 1HD2 LEU A  62      13.258  11.352  12.836  1.00 13.150          H  
ATOM   1058 2HD2 LEU A  62      12.770  10.435  11.398  1.00 13.150          H  
ATOM   1059 3HD2 LEU A  62      14.450  10.556  11.856  1.00 13.150          H  
ATOM   1060  N   GLY A  63      16.104  11.628   6.921  1.00  8.680          N  
ATOM   1061  CA  GLY A  63      16.191  11.233   5.520  1.00  9.260          C  
ATOM   1062  C   GLY A  63      17.498  10.511   5.235  1.00  9.530          C  
ATOM   1063  O   GLY A  63      17.863  10.293   4.068  1.00  9.810          O  
ATOM   1064  H   GLY A  63      16.605  12.475   7.200  1.00 10.420          H  
ATOM   1065 1HA  GLY A  63      15.346  10.595   5.263  1.00 11.110          H  
ATOM   1066 2HA  GLY A  63      16.137  12.107   4.888  1.00 11.110          H  
ATOM   1067  N   GLY A  64      18.260  10.220   6.296  1.00  9.580          N  
ATOM   1068  CA  GLY A  64      19.565   9.597   6.180  1.00 10.030          C  
ATOM   1069  C   GLY A  64      20.644  10.622   5.852  1.00  9.550          C  
ATOM   1070  O   GLY A  64      21.799  10.272   5.583  1.00 10.110          O  
ATOM   1071  H   GLY A  64      17.920  10.417   7.241  1.00 11.500          H  
ATOM   1072 1HA  GLY A  64      19.801   9.109   7.125  1.00 12.040          H  
ATOM   1073 2HA  GLY A  64      19.538   8.824   5.415  1.00 12.040          H  
ATOM   1074  N   TYR A  65      20.294  11.909   5.863  1.00  8.670          N  
ATOM   1075  CA  TYR A  65      21.237  12.948   5.513  1.00  8.470          C  
ATOM   1076  C   TYR A  65      22.027  13.316   6.760  1.00  7.980          C  
ATOM   1077  O   TYR A  65      21.902  14.400   7.312  1.00  7.740          O  
ATOM   1078  CB  TYR A  65      20.467  14.132   4.895  1.00 11.940          C  
ATOM   1079  CG  TYR A  65      21.257  15.171   4.126  1.00 11.940          C  
ATOM   1080  CD1 TYR A  65      22.237  14.821   3.208  1.00 11.940          C  
ATOM   1081  CD2 TYR A  65      20.964  16.497   4.333  1.00 11.940          C  
ATOM   1082  CE1 TYR A  65      22.913  15.812   2.526  1.00 11.940          C  
ATOM   1083  CE2 TYR A  65      21.633  17.481   3.662  1.00 11.940          C  
ATOM   1084  CZ  TYR A  65      22.606  17.149   2.763  1.00 11.940          C  
ATOM   1085  OH  TYR A  65      23.280  18.138   2.088  1.00 11.940          O  
ATOM   1086  H   TYR A  65      19.360  12.208   6.147  1.00 10.400          H  
ATOM   1087  HA  TYR A  65      21.936  12.552   4.782  1.00 10.160          H  
ATOM   1088 1HB  TYR A  65      19.696  13.743   4.235  1.00 14.330          H  
ATOM   1089 2HB  TYR A  65      19.953  14.648   5.670  1.00 14.330          H  
ATOM   1090  HD1 TYR A  65      22.480  13.780   3.016  1.00 14.330          H  
ATOM   1091  HD2 TYR A  65      20.193  16.763   5.032  1.00 14.330          H  
ATOM   1092  HE1 TYR A  65      23.686  15.546   1.805  1.00 14.330          H  
ATOM   1093  HE2 TYR A  65      21.386  18.527   3.841  1.00 14.330          H  
ATOM   1094  HH  TYR A  65      23.941  17.742   1.514  1.00 14.330          H  
ATOM   1095  N   PHE A  66      22.887  12.389   7.170  1.00  8.060          N  
ATOM   1096  CA  PHE A  66      23.687  12.507   8.393  1.00  7.840          C  
ATOM   1097  C   PHE A  66      24.790  13.549   8.266  1.00  7.850          C  
ATOM   1098  O   PHE A  66      25.293  14.056   9.270  1.00  7.910          O  
ATOM   1099  CB  PHE A  66      24.314  11.154   8.748  1.00 11.060          C  
ATOM   1100  CG  PHE A  66      23.353  10.131   9.299  1.00 11.060          C  
ATOM   1101  CD1 PHE A  66      22.774   9.191   8.473  1.00 11.060          C  
ATOM   1102  CD2 PHE A  66      23.051  10.087  10.646  1.00 11.060          C  
ATOM   1103  CE1 PHE A  66      21.909   8.247   8.976  1.00 11.060          C  
ATOM   1104  CE2 PHE A  66      22.190   9.137  11.146  1.00 11.060          C  
ATOM   1105  CZ  PHE A  66      21.619   8.224  10.312  1.00 11.060          C  
ATOM   1106  H   PHE A  66      22.891  11.528   6.614  1.00  9.670          H  
ATOM   1107  HA  PHE A  66      23.028  12.813   9.200  1.00  9.410          H  
ATOM   1108 1HB  PHE A  66      24.781  10.732   7.861  1.00 13.280          H  
ATOM   1109 2HB  PHE A  66      25.097  11.303   9.482  1.00 13.280          H  
ATOM   1110  HD1 PHE A  66      23.006   9.194   7.408  1.00 13.280          H  
ATOM   1111  HD2 PHE A  66      23.510  10.802  11.313  1.00 13.280          H  
ATOM   1112  HE1 PHE A  66      21.458   7.515   8.308  1.00 13.280          H  
ATOM   1113  HE2 PHE A  66      21.963   9.097  12.200  1.00 13.280          H  
ATOM   1114  HZ  PHE A  66      20.938   7.472  10.713  1.00 13.280          H  
ATOM   1115  N   THR A  67      25.176  13.801   7.016  1.00  8.080          N  
ATOM   1116  CA  THR A  67      26.238  14.711   6.581  1.00  8.360          C  
ATOM   1117  C   THR A  67      27.513  14.576   7.401  1.00  8.490          C  
ATOM   1118  O   THR A  67      28.127  15.582   7.777  1.00  8.950          O  
ATOM   1119  CB  THR A  67      25.812  16.195   6.610  1.00 11.590          C  
ATOM   1120  OG1 THR A  67      25.693  16.638   7.953  1.00 11.590          O  
ATOM   1121  CG2 THR A  67      24.476  16.372   5.913  1.00 11.590          C  
ATOM   1122  H   THR A  67      24.661  13.310   6.304  1.00  9.700          H  
ATOM   1123  HA  THR A  67      26.486  14.463   5.549  1.00 10.030          H  
ATOM   1124  HB  THR A  67      26.565  16.794   6.102  1.00 13.910          H  
ATOM   1125  HG1 THR A  67      26.580  16.568   8.365  1.00 13.910          H  
ATOM   1126 1HG2 THR A  67      24.191  17.420   5.933  1.00 13.910          H  
ATOM   1127 2HG2 THR A  67      24.567  16.040   4.889  1.00 13.910          H  
ATOM   1128 3HG2 THR A  67      23.719  15.793   6.413  1.00 13.910          H  
ATOM   1129  N   THR A  68      27.905  13.339   7.694  1.00  8.160          N  
ATOM   1130  CA  THR A  68      29.128  13.071   8.421  1.00  8.250          C  
ATOM   1131  C   THR A  68      29.540  11.632   8.255  1.00  8.310          C  
ATOM   1132  O   THR A  68      28.687  10.756   8.067  1.00  7.960          O  
ATOM   1133  CB  THR A  68      29.009  13.354   9.930  1.00 11.510          C  
ATOM   1134  OG1 THR A  68      30.311  13.207  10.508  1.00 11.510          O  
ATOM   1135  CG2 THR A  68      28.046  12.358  10.616  1.00 11.510          C  
ATOM   1136  H   THR A  68      27.352  12.561   7.364  1.00  9.790          H  
ATOM   1137  HA  THR A  68      29.918  13.702   8.013  1.00  9.900          H  
ATOM   1138  HB  THR A  68      28.649  14.370  10.085  1.00 13.820          H  
ATOM   1139  HG1 THR A  68      30.822  14.000  10.284  1.00 13.820          H  
ATOM   1140 1HG2 THR A  68      27.993  12.583  11.676  1.00 13.820          H  
ATOM   1141 2HG2 THR A  68      27.063  12.454  10.180  1.00 13.820          H  
ATOM   1142 3HG2 THR A  68      28.396  11.343  10.493  1.00 13.820          H  
ATOM   1143  N   ASN A  69      30.847  11.388   8.374  1.00  8.850          N  
ATOM   1144  CA  ASN A  69      31.407  10.043   8.380  1.00  9.100          C  
ATOM   1145  C   ASN A  69      31.791   9.628   9.797  1.00  8.690          C  
ATOM   1146  O   ASN A  69      32.452   8.609  10.007  1.00  8.710          O  
ATOM   1147  CB  ASN A  69      32.601   9.958   7.448  1.00 12.640          C  
ATOM   1148  CG  ASN A  69      32.211  10.085   6.000  1.00 12.640          C  
ATOM   1149  OD1 ASN A  69      31.384   9.313   5.499  1.00 12.640          O  
ATOM   1150  ND2 ASN A  69      32.793  11.041   5.315  1.00 12.640          N  
ATOM   1151  H   ASN A  69      31.467  12.177   8.498  1.00 10.620          H  
ATOM   1152  HA  ASN A  69      30.648   9.346   8.032  1.00 10.920          H  
ATOM   1153 1HB  ASN A  69      33.311  10.746   7.694  1.00 15.170          H  
ATOM   1154 2HB  ASN A  69      33.107   9.004   7.592  1.00 15.170          H  
ATOM   1155 1HD2 ASN A  69      32.572  11.167   4.347  1.00 15.170          H  
ATOM   1156 2HD2 ASN A  69      33.462  11.640   5.755  1.00 15.170          H  
ATOM   1157  N   ASN A  70      31.372  10.421  10.776  1.00  8.500          N  
ATOM   1158  CA  ASN A  70      31.657  10.130  12.165  1.00  8.340          C  
ATOM   1159  C   ASN A  70      30.645   9.119  12.681  1.00  8.350          C  
ATOM   1160  O   ASN A  70      29.469   9.440  12.874  1.00  8.400          O  
ATOM   1161  CB  ASN A  70      31.673  11.423  12.967  1.00 11.740          C  
ATOM   1162  CG  ASN A  70      32.014  11.251  14.421  1.00 11.740          C  
ATOM   1163  OD1 ASN A  70      31.424  10.403  15.107  1.00 11.740          O  
ATOM   1164  ND2 ASN A  70      32.960  12.031  14.908  1.00 11.740          N  
ATOM   1165  H   ASN A  70      30.849  11.265  10.549  1.00 10.200          H  
ATOM   1166  HA  ASN A  70      32.643   9.669  12.234  1.00 10.010          H  
ATOM   1167 1HB  ASN A  70      32.392  12.109  12.522  1.00 14.090          H  
ATOM   1168 2HB  ASN A  70      30.701  11.892  12.888  1.00 14.090          H  
ATOM   1169 1HD2 ASN A  70      33.228  11.955  15.872  1.00 14.090          H  
ATOM   1170 2HD2 ASN A  70      33.416  12.699  14.316  1.00 14.090          H  
ATOM   1171  N   SER A  71      31.100   7.880  12.879  1.00  8.470          N  
ATOM   1172  CA  SER A  71      30.205   6.804  13.273  1.00  8.770          C  
ATOM   1173  C   SER A  71      29.534   7.018  14.626  1.00  8.900          C  
ATOM   1174  O   SER A  71      28.416   6.540  14.833  1.00  9.200          O  
ATOM   1175  CB  SER A  71      30.957   5.489  13.284  1.00 12.160          C  
ATOM   1176  OG  SER A  71      31.949   5.483  14.272  1.00 12.160          O  
ATOM   1177  H   SER A  71      32.077   7.673  12.712  1.00 10.160          H  
ATOM   1178  HA  SER A  71      29.425   6.732  12.516  1.00 10.520          H  
ATOM   1179 1HB  SER A  71      30.254   4.675  13.466  1.00 14.590          H  
ATOM   1180 2HB  SER A  71      31.407   5.321  12.307  1.00 14.590          H  
ATOM   1181  HG  SER A  71      32.348   4.606  14.243  1.00 14.590          H  
ATOM   1182  N   ASN A  72      30.157   7.778  15.536  1.00  8.870          N  
ATOM   1183  CA  ASN A  72      29.519   7.994  16.828  1.00  9.240          C  
ATOM   1184  C   ASN A  72      28.359   8.948  16.638  1.00  8.830          C  
ATOM   1185  O   ASN A  72      27.273   8.747  17.193  1.00  8.700          O  
ATOM   1186  CB  ASN A  72      30.498   8.545  17.844  1.00 12.790          C  
ATOM   1187  CG  ASN A  72      31.514   7.538  18.291  1.00 12.790          C  
ATOM   1188  OD1 ASN A  72      31.327   6.321  18.182  1.00 12.790          O  
ATOM   1189  ND2 ASN A  72      32.610   8.030  18.803  1.00 12.790          N  
ATOM   1190  H   ASN A  72      31.079   8.157  15.350  1.00 10.640          H  
ATOM   1191  HA  ASN A  72      29.117   7.046  17.191  1.00 11.090          H  
ATOM   1192 1HB  ASN A  72      31.017   9.402  17.425  1.00 15.350          H  
ATOM   1193 2HB  ASN A  72      29.948   8.897  18.716  1.00 15.350          H  
ATOM   1194 1HD2 ASN A  72      33.331   7.414  19.120  1.00 15.350          H  
ATOM   1195 2HD2 ASN A  72      32.731   9.020  18.876  1.00 15.350          H  
ATOM   1196  N   LYS A  73      28.580   9.984  15.829  1.00  8.780          N  
ATOM   1197  CA  LYS A  73      27.519  10.941  15.555  1.00  8.550          C  
ATOM   1198  C   LYS A  73      26.374  10.265  14.811  1.00  8.350          C  
ATOM   1199  O   LYS A  73      25.202  10.570  15.062  1.00  8.080          O  
ATOM   1200  CB  LYS A  73      28.032  12.146  14.777  1.00 12.060          C  
ATOM   1201  CG  LYS A  73      28.923  13.078  15.595  1.00 12.060          C  
ATOM   1202  CD  LYS A  73      29.390  14.282  14.774  1.00 12.060          C  
ATOM   1203  CE  LYS A  73      30.283  15.207  15.603  1.00 12.060          C  
ATOM   1204  NZ  LYS A  73      30.743  16.396  14.820  1.00 12.060          N  
ATOM   1205  H   LYS A  73      29.517  10.103  15.433  1.00 10.540          H  
ATOM   1206  HA  LYS A  73      27.127  11.298  16.506  1.00 10.260          H  
ATOM   1207 1HB  LYS A  73      28.601  11.792  13.923  1.00 14.470          H  
ATOM   1208 2HB  LYS A  73      27.190  12.720  14.395  1.00 14.470          H  
ATOM   1209 1HG  LYS A  73      28.364  13.432  16.461  1.00 14.470          H  
ATOM   1210 2HG  LYS A  73      29.787  12.525  15.952  1.00 14.470          H  
ATOM   1211 1HD  LYS A  73      29.944  13.940  13.902  1.00 14.470          H  
ATOM   1212 2HD  LYS A  73      28.522  14.844  14.431  1.00 14.470          H  
ATOM   1213 1HE  LYS A  73      29.730  15.551  16.475  1.00 14.470          H  
ATOM   1214 2HE  LYS A  73      31.157  14.646  15.937  1.00 14.470          H  
ATOM   1215 1HZ  LYS A  73      31.330  16.976  15.404  1.00 14.470          H  
ATOM   1216 2HZ  LYS A  73      31.269  16.092  14.014  1.00 14.470          H  
ATOM   1217 3HZ  LYS A  73      29.942  16.931  14.516  1.00 14.470          H  
ATOM   1218  N   GLN A  74      26.707   9.342  13.900  1.00  8.550          N  
ATOM   1219  CA  GLN A  74      25.682   8.641  13.147  1.00  8.440          C  
ATOM   1220  C   GLN A  74      24.825   7.787  14.088  1.00  8.170          C  
ATOM   1221  O   GLN A  74      23.597   7.817  13.966  1.00  7.910          O  
ATOM   1222  CB  GLN A  74      26.311   7.766  12.062  1.00 11.860          C  
ATOM   1223  CG  GLN A  74      26.969   8.532  10.891  1.00 11.860          C  
ATOM   1224  CD  GLN A  74      27.751   7.590   9.991  1.00 11.860          C  
ATOM   1225  OE1 GLN A  74      27.852   6.402  10.326  1.00 11.860          O  
ATOM   1226  NE2 GLN A  74      28.313   8.075   8.885  1.00 11.860          N  
ATOM   1227  H   GLN A  74      27.700   9.162  13.722  1.00 10.260          H  
ATOM   1228  HA  GLN A  74      25.041   9.375  12.671  1.00 10.130          H  
ATOM   1229 1HB  GLN A  74      27.059   7.127  12.519  1.00 14.230          H  
ATOM   1230 2HB  GLN A  74      25.544   7.116  11.640  1.00 14.230          H  
ATOM   1231 1HG  GLN A  74      26.188   9.003  10.297  1.00 14.230          H  
ATOM   1232 2HG  GLN A  74      27.639   9.279  11.279  1.00 14.230          H  
ATOM   1233 1HE2 GLN A  74      28.835   7.475   8.281  1.00 14.230          H  
ATOM   1234 2HE2 GLN A  74      28.245   9.063   8.630  1.00 14.230          H  
ATOM   1235  N   GLU A  75      25.446   7.077  15.058  1.00  8.350          N  
ATOM   1236  CA  GLU A  75      24.661   6.284  16.014  1.00  8.360          C  
ATOM   1237  C   GLU A  75      23.779   7.168  16.896  1.00  8.140          C  
ATOM   1238  O   GLU A  75      22.645   6.784  17.217  1.00  8.220          O  
ATOM   1239  CB  GLU A  75      25.535   5.387  16.899  1.00 11.700          C  
ATOM   1240  CG  GLU A  75      26.167   4.191  16.178  1.00 11.700          C  
ATOM   1241  CD  GLU A  75      26.928   3.267  17.113  1.00 11.700          C  
ATOM   1242  OE1 GLU A  75      27.031   3.582  18.277  1.00 11.700          O  
ATOM   1243  OE2 GLU A  75      27.388   2.243  16.663  1.00 11.700          O  
ATOM   1244  H   GLU A  75      26.472   7.044  15.093  1.00 10.020          H  
ATOM   1245  HA  GLU A  75      24.006   5.626  15.442  1.00 10.030          H  
ATOM   1246 1HB  GLU A  75      26.350   5.986  17.318  1.00 14.040          H  
ATOM   1247 2HB  GLU A  75      24.944   5.008  17.731  1.00 14.040          H  
ATOM   1248 1HG  GLU A  75      25.377   3.625  15.683  1.00 14.040          H  
ATOM   1249 2HG  GLU A  75      26.843   4.562  15.411  1.00 14.040          H  
ATOM   1250  N   LYS A  76      24.288   8.345  17.308  1.00  8.050          N  
ATOM   1251  CA  LYS A  76      23.468   9.254  18.104  1.00  8.030          C  
ATOM   1252  C   LYS A  76      22.264   9.649  17.268  1.00  7.830          C  
ATOM   1253  O   LYS A  76      21.135   9.684  17.772  1.00  7.680          O  
ATOM   1254  CB  LYS A  76      24.251  10.488  18.550  1.00 11.250          C  
ATOM   1255  CG  LYS A  76      25.305  10.209  19.619  1.00 11.250          C  
ATOM   1256  CD  LYS A  76      26.075  11.473  19.996  1.00 11.250          C  
ATOM   1257  CE  LYS A  76      27.142  11.183  21.045  1.00 11.250          C  
ATOM   1258  NZ  LYS A  76      27.920  12.406  21.403  1.00 11.250          N  
ATOM   1259  H   LYS A  76      25.262   8.581  17.083  1.00  9.660          H  
ATOM   1260  HA  LYS A  76      23.110   8.726  18.987  1.00  9.640          H  
ATOM   1261 1HB  LYS A  76      24.758  10.921  17.687  1.00 13.500          H  
ATOM   1262 2HB  LYS A  76      23.561  11.237  18.935  1.00 13.500          H  
ATOM   1263 1HG  LYS A  76      24.814   9.812  20.507  1.00 13.500          H  
ATOM   1264 2HG  LYS A  76      26.001   9.460  19.251  1.00 13.500          H  
ATOM   1265 1HD  LYS A  76      26.557  11.879  19.104  1.00 13.500          H  
ATOM   1266 2HD  LYS A  76      25.384  12.219  20.387  1.00 13.500          H  
ATOM   1267 1HE  LYS A  76      26.664  10.793  21.942  1.00 13.500          H  
ATOM   1268 2HE  LYS A  76      27.828  10.430  20.654  1.00 13.500          H  
ATOM   1269 1HZ  LYS A  76      28.616  12.172  22.098  1.00 13.500          H  
ATOM   1270 2HZ  LYS A  76      28.379  12.769  20.579  1.00 13.500          H  
ATOM   1271 3HZ  LYS A  76      27.297  13.107  21.777  1.00 13.500          H  
ATOM   1272  N   GLY A  77      22.522   9.887  15.976  1.00  7.890          N  
ATOM   1273  CA  GLY A  77      21.524  10.222  14.990  1.00  7.770          C  
ATOM   1274  C   GLY A  77      20.472   9.134  14.920  1.00  7.480          C  
ATOM   1275  O   GLY A  77      19.280   9.432  14.972  1.00  7.490          O  
ATOM   1276  H   GLY A  77      23.499   9.885  15.671  1.00  9.470          H  
ATOM   1277 1HA  GLY A  77      21.064  11.171  15.246  1.00  9.320          H  
ATOM   1278 2HA  GLY A  77      22.014  10.339  14.027  1.00  9.320          H  
ATOM   1279  N   GLU A  78      20.880   7.867  14.830  1.00  7.350          N  
ATOM   1280  CA  GLU A  78      19.904   6.785  14.785  1.00  7.190          C  
ATOM   1281  C   GLU A  78      19.016   6.799  16.027  1.00  7.290          C  
ATOM   1282  O   GLU A  78      17.812   6.590  15.918  1.00  7.410          O  
ATOM   1283  CB  GLU A  78      20.569   5.421  14.644  1.00 10.130          C  
ATOM   1284  CG  GLU A  78      21.213   5.155  13.289  1.00 10.130          C  
ATOM   1285  CD  GLU A  78      21.870   3.798  13.227  1.00 10.130          C  
ATOM   1286  OE1 GLU A  78      21.908   3.140  14.241  1.00 10.130          O  
ATOM   1287  OE2 GLU A  78      22.326   3.421  12.174  1.00 10.130          O  
ATOM   1288  H   GLU A  78      21.885   7.676  14.740  1.00  8.820          H  
ATOM   1289  HA  GLU A  78      19.269   6.932  13.917  1.00  8.630          H  
ATOM   1290 1HB  GLU A  78      21.347   5.326  15.402  1.00 12.160          H  
ATOM   1291 2HB  GLU A  78      19.835   4.638  14.830  1.00 12.160          H  
ATOM   1292 1HG  GLU A  78      20.447   5.217  12.517  1.00 12.160          H  
ATOM   1293 2HG  GLU A  78      21.954   5.928  13.090  1.00 12.160          H  
ATOM   1294  N   GLY A  79      19.592   7.078  17.205  1.00  7.410          N  
ATOM   1295  CA  GLY A  79      18.794   7.155  18.432  1.00  7.670          C  
ATOM   1296  C   GLY A  79      17.706   8.239  18.315  1.00  7.330          C  
ATOM   1297  O   GLY A  79      16.553   8.031  18.722  1.00  7.040          O  
ATOM   1298  H   GLY A  79      20.615   7.172  17.239  1.00  8.890          H  
ATOM   1299 1HA  GLY A  79      18.337   6.187  18.631  1.00  9.200          H  
ATOM   1300 2HA  GLY A  79      19.453   7.387  19.268  1.00  9.200          H  
ATOM   1301  N   ILE A  80      18.103   9.391  17.771  1.00  7.430          N  
ATOM   1302  CA  ILE A  80      17.251  10.554  17.541  1.00  7.160          C  
ATOM   1303  C   ILE A  80      16.124  10.207  16.539  1.00  6.820          C  
ATOM   1304  O   ILE A  80      14.947  10.549  16.767  1.00  6.540          O  
ATOM   1305  CB  ILE A  80      18.158  11.738  17.089  1.00 10.130          C  
ATOM   1306  CG1 ILE A  80      19.054  12.172  18.285  1.00 10.130          C  
ATOM   1307  CG2 ILE A  80      17.360  12.893  16.544  1.00 10.130          C  
ATOM   1308  CD1 ILE A  80      20.221  13.079  17.907  1.00 10.130          C  
ATOM   1309  H   ILE A  80      19.106   9.461  17.549  1.00  8.920          H  
ATOM   1310  HA  ILE A  80      16.787  10.831  18.485  1.00  8.590          H  
ATOM   1311  HB  ILE A  80      18.820  11.394  16.316  1.00 12.160          H  
ATOM   1312 1HG1 ILE A  80      18.433  12.697  19.008  1.00 12.160          H  
ATOM   1313 2HG1 ILE A  80      19.457  11.285  18.764  1.00 12.160          H  
ATOM   1314 1HG2 ILE A  80      18.009  13.671  16.224  1.00 12.160          H  
ATOM   1315 2HG2 ILE A  80      16.818  12.536  15.710  1.00 12.160          H  
ATOM   1316 3HG2 ILE A  80      16.676  13.282  17.301  1.00 12.160          H  
ATOM   1317 1HD1 ILE A  80      20.789  13.329  18.802  1.00 12.160          H  
ATOM   1318 2HD1 ILE A  80      20.871  12.559  17.207  1.00 12.160          H  
ATOM   1319 3HD1 ILE A  80      19.865  13.978  17.459  1.00 12.160          H  
ATOM   1320  N   ILE A  81      16.492   9.524  15.453  1.00  6.900          N  
ATOM   1321  CA  ILE A  81      15.571   9.081  14.410  1.00  6.650          C  
ATOM   1322  C   ILE A  81      14.549   8.088  14.958  1.00  6.380          C  
ATOM   1323  O   ILE A  81      13.357   8.195  14.667  1.00  6.140          O  
ATOM   1324  CB  ILE A  81      16.347   8.400  13.253  1.00  9.410          C  
ATOM   1325  CG1 ILE A  81      17.234   9.462  12.506  1.00  9.410          C  
ATOM   1326  CG2 ILE A  81      15.363   7.645  12.278  1.00  9.410          C  
ATOM   1327  CD1 ILE A  81      18.274   8.862  11.570  1.00  9.410          C  
ATOM   1328  H   ILE A  81      17.490   9.325  15.348  1.00  8.280          H  
ATOM   1329  HA  ILE A  81      15.042   9.952  14.035  1.00  7.980          H  
ATOM   1330  HB  ILE A  81      17.026   7.673  13.679  1.00 11.290          H  
ATOM   1331 1HG1 ILE A  81      16.612  10.111  11.932  1.00 11.290          H  
ATOM   1332 2HG1 ILE A  81      17.745  10.063  13.241  1.00 11.290          H  
ATOM   1333 1HG2 ILE A  81      15.924   7.154  11.494  1.00 11.290          H  
ATOM   1334 2HG2 ILE A  81      14.790   6.883  12.811  1.00 11.290          H  
ATOM   1335 3HG2 ILE A  81      14.670   8.336  11.826  1.00 11.290          H  
ATOM   1336 1HD1 ILE A  81      18.852   9.642  11.111  1.00 11.290          H  
ATOM   1337 2HD1 ILE A  81      18.941   8.226  12.129  1.00 11.290          H  
ATOM   1338 3HD1 ILE A  81      17.794   8.284  10.791  1.00 11.290          H  
ATOM   1339  N   LEU A  82      15.015   7.098  15.715  1.00  6.480          N  
ATOM   1340  CA  LEU A  82      14.129   6.093  16.273  1.00  6.340          C  
ATOM   1341  C   LEU A  82      13.121   6.694  17.244  1.00  6.150          C  
ATOM   1342  O   LEU A  82      11.969   6.251  17.268  1.00  5.970          O  
ATOM   1343  CB  LEU A  82      14.957   4.999  16.942  1.00  8.930          C  
ATOM   1344  CG  LEU A  82      15.792   4.085  15.985  1.00  8.930          C  
ATOM   1345  CD1 LEU A  82      16.735   3.235  16.819  1.00  8.930          C  
ATOM   1346  CD2 LEU A  82      14.864   3.188  15.154  1.00  8.930          C  
ATOM   1347  H   LEU A  82      16.021   7.029  15.892  1.00  7.780          H  
ATOM   1348  HA  LEU A  82      13.561   5.660  15.454  1.00  7.610          H  
ATOM   1349 1HB  LEU A  82      15.656   5.481  17.628  1.00 10.720          H  
ATOM   1350 2HB  LEU A  82      14.291   4.364  17.515  1.00 10.720          H  
ATOM   1351  HG  LEU A  82      16.383   4.700  15.313  1.00 10.720          H  
ATOM   1352 1HD1 LEU A  82      17.333   2.605  16.160  1.00 10.720          H  
ATOM   1353 2HD1 LEU A  82      17.397   3.888  17.390  1.00 10.720          H  
ATOM   1354 3HD1 LEU A  82      16.163   2.609  17.501  1.00 10.720          H  
ATOM   1355 1HD2 LEU A  82      15.469   2.558  14.503  1.00 10.720          H  
ATOM   1356 2HD2 LEU A  82      14.272   2.559  15.817  1.00 10.720          H  
ATOM   1357 3HD2 LEU A  82      14.195   3.783  14.534  1.00 10.720          H  
ATOM   1358  N   SER A  83      13.531   7.702  18.037  1.00  6.240          N  
ATOM   1359  CA  SER A  83      12.597   8.351  18.953  1.00  6.120          C  
ATOM   1360  C   SER A  83      11.440   8.941  18.153  1.00  5.880          C  
ATOM   1361  O   SER A  83      10.272   8.738  18.502  1.00  5.740          O  
ATOM   1362  CB  SER A  83      13.288   9.439  19.746  1.00  8.620          C  
ATOM   1363  OG  SER A  83      12.394  10.063  20.631  1.00  8.620          O  
ATOM   1364  H   SER A  83      14.521   7.975  18.045  1.00  7.490          H  
ATOM   1365  HA  SER A  83      12.196   7.610  19.636  1.00  7.340          H  
ATOM   1366 1HB  SER A  83      14.121   9.008  20.301  1.00 10.340          H  
ATOM   1367 2HB  SER A  83      13.703  10.178  19.061  1.00 10.340          H  
ATOM   1368  HG  SER A  83      12.896  10.762  21.061  1.00 10.340          H  
ATOM   1369  N   PHE A  84      11.763   9.626  17.050  1.00  5.890          N  
ATOM   1370  CA  PHE A  84      10.750  10.205  16.168  1.00  5.740          C  
ATOM   1371  C   PHE A  84       9.749   9.171  15.694  1.00  5.560          C  
ATOM   1372  O   PHE A  84       8.531   9.396  15.747  1.00  5.340          O  
ATOM   1373  CB  PHE A  84      11.391  10.786  14.932  1.00  8.100          C  
ATOM   1374  CG  PHE A  84      10.471  11.274  13.936  1.00  8.100          C  
ATOM   1375  CD1 PHE A  84       9.880  12.503  14.046  1.00  8.100          C  
ATOM   1376  CD2 PHE A  84      10.198  10.493  12.838  1.00  8.100          C  
ATOM   1377  CE1 PHE A  84       9.035  12.928  13.074  1.00  8.100          C  
ATOM   1378  CE2 PHE A  84       9.365  10.928  11.887  1.00  8.100          C  
ATOM   1379  CZ  PHE A  84       8.783  12.150  12.016  1.00  8.100          C  
ATOM   1380  H   PHE A  84      12.759   9.779  16.854  1.00  7.070          H  
ATOM   1381  HA  PHE A  84      10.221  10.986  16.710  1.00  6.890          H  
ATOM   1382 1HB  PHE A  84      12.022  11.552  15.192  1.00  9.720          H  
ATOM   1383 2HB  PHE A  84      11.990  10.047  14.465  1.00  9.720          H  
ATOM   1384  HD1 PHE A  84      10.095  13.130  14.904  1.00  9.720          H  
ATOM   1385  HD2 PHE A  84      10.671   9.516  12.739  1.00  9.720          H  
ATOM   1386  HE1 PHE A  84       8.565  13.890  13.120  1.00  9.720          H  
ATOM   1387  HE2 PHE A  84       9.154  10.311  11.017  1.00  9.720          H  
ATOM   1388  HZ  PHE A  84       8.117  12.515  11.253  1.00  9.720          H  
ATOM   1389  N   GLU A  85      10.262   8.046  15.185  1.00  5.680          N  
ATOM   1390  CA  GLU A  85       9.385   7.014  14.662  1.00  5.570          C  
ATOM   1391  C   GLU A  85       8.461   6.464  15.750  1.00  5.530          C  
ATOM   1392  O   GLU A  85       7.267   6.252  15.499  1.00  5.400          O  
ATOM   1393  CB  GLU A  85      10.214   5.873  14.070  1.00  7.840          C  
ATOM   1394  CG  GLU A  85      10.973   6.229  12.790  1.00  7.840          C  
ATOM   1395  CD  GLU A  85      11.810   5.084  12.279  1.00  7.840          C  
ATOM   1396  OE1 GLU A  85      11.868   4.079  12.949  1.00  7.840          O  
ATOM   1397  OE2 GLU A  85      12.392   5.216  11.229  1.00  7.840          O  
ATOM   1398  H   GLU A  85      11.284   7.936  15.139  1.00  6.820          H  
ATOM   1399  HA  GLU A  85       8.771   7.452  13.877  1.00  6.680          H  
ATOM   1400 1HB  GLU A  85      10.948   5.544  14.808  1.00  9.410          H  
ATOM   1401 2HB  GLU A  85       9.565   5.024  13.855  1.00  9.410          H  
ATOM   1402 1HG  GLU A  85      10.259   6.523  12.023  1.00  9.410          H  
ATOM   1403 2HG  GLU A  85      11.620   7.082  12.993  1.00  9.410          H  
ATOM   1404  N   ARG A  86       8.988   6.270  16.969  1.00  5.670          N  
ATOM   1405  CA  ARG A  86       8.160   5.781  18.067  1.00  5.710          C  
ATOM   1406  C   ARG A  86       7.044   6.766  18.407  1.00  5.540          C  
ATOM   1407  O   ARG A  86       5.906   6.349  18.660  1.00  5.510          O  
ATOM   1408  CB  ARG A  86       8.979   5.493  19.316  1.00  7.980          C  
ATOM   1409  CG  ARG A  86       9.863   4.252  19.237  1.00  7.980          C  
ATOM   1410  CD  ARG A  86      10.375   3.851  20.582  1.00  7.980          C  
ATOM   1411  NE  ARG A  86      11.271   4.851  21.164  1.00  7.980          N  
ATOM   1412  CZ  ARG A  86      12.608   4.912  20.981  1.00  7.980          C  
ATOM   1413  NH1 ARG A  86      13.238   4.034  20.229  1.00  7.980          N  
ATOM   1414  NH2 ARG A  86      13.300   5.869  21.568  1.00  7.980          N  
ATOM   1415  H   ARG A  86       9.997   6.416  17.102  1.00  6.800          H  
ATOM   1416  HA  ARG A  86       7.703   4.845  17.752  1.00  6.850          H  
ATOM   1417 1HB  ARG A  86       9.633   6.343  19.513  1.00  9.570          H  
ATOM   1418 2HB  ARG A  86       8.316   5.383  20.170  1.00  9.570          H  
ATOM   1419 1HG  ARG A  86       9.289   3.424  18.825  1.00  9.570          H  
ATOM   1420 2HG  ARG A  86      10.713   4.459  18.590  1.00  9.570          H  
ATOM   1421 1HD  ARG A  86       9.527   3.729  21.257  1.00  9.570          H  
ATOM   1422 2HD  ARG A  86      10.903   2.905  20.509  1.00  9.570          H  
ATOM   1423  HE  ARG A  86      10.852   5.555  21.760  1.00  9.570          H  
ATOM   1424 1HH1 ARG A  86      12.731   3.294  19.770  1.00  9.570          H  
ATOM   1425 2HH1 ARG A  86      14.243   4.094  20.133  1.00  9.570          H  
ATOM   1426 1HH2 ARG A  86      12.830   6.554  22.146  1.00  9.570          H  
ATOM   1427 2HH2 ARG A  86      14.294   5.924  21.415  1.00  9.570          H  
ATOM   1428  N   ILE A  87       7.355   8.067  18.386  1.00  5.460          N  
ATOM   1429  CA  ILE A  87       6.359   9.088  18.682  1.00  5.330          C  
ATOM   1430  C   ILE A  87       5.254   9.034  17.647  1.00  5.200          C  
ATOM   1431  O   ILE A  87       4.066   9.037  17.994  1.00  5.090          O  
ATOM   1432  CB  ILE A  87       6.963  10.506  18.657  1.00  7.510          C  
ATOM   1433  CG1 ILE A  87       7.958  10.687  19.806  1.00  7.510          C  
ATOM   1434  CG2 ILE A  87       5.810  11.531  18.782  1.00  7.510          C  
ATOM   1435  CD1 ILE A  87       8.855  11.914  19.651  1.00  7.510          C  
ATOM   1436  H   ILE A  87       8.336   8.332  18.221  1.00  6.550          H  
ATOM   1437  HA  ILE A  87       5.930   8.891  19.664  1.00  6.400          H  
ATOM   1438  HB  ILE A  87       7.502  10.667  17.724  1.00  9.020          H  
ATOM   1439 1HG1 ILE A  87       7.405  10.779  20.737  1.00  9.020          H  
ATOM   1440 2HG1 ILE A  87       8.584   9.809  19.872  1.00  9.020          H  
ATOM   1441 1HG2 ILE A  87       6.194  12.534  18.775  1.00  9.020          H  
ATOM   1442 2HG2 ILE A  87       5.111  11.431  17.958  1.00  9.020          H  
ATOM   1443 3HG2 ILE A  87       5.278  11.362  19.719  1.00  9.020          H  
ATOM   1444 1HD1 ILE A  87       9.536  11.966  20.500  1.00  9.020          H  
ATOM   1445 2HD1 ILE A  87       9.433  11.819  18.736  1.00  9.020          H  
ATOM   1446 3HD1 ILE A  87       8.267  12.819  19.611  1.00  9.020          H  
ATOM   1447  N   LEU A  88       5.627   8.980  16.363  1.00  5.250          N  
ATOM   1448  CA  LEU A  88       4.586   8.940  15.363  1.00  5.130          C  
ATOM   1449  C   LEU A  88       3.745   7.700  15.492  1.00  5.090          C  
ATOM   1450  O   LEU A  88       2.532   7.784  15.313  1.00  4.910          O  
ATOM   1451  CB  LEU A  88       5.111   8.926  13.935  1.00  7.230          C  
ATOM   1452  CG  LEU A  88       5.788  10.150  13.374  1.00  7.230          C  
ATOM   1453  CD1 LEU A  88       6.216   9.780  11.983  1.00  7.230          C  
ATOM   1454  CD2 LEU A  88       4.871  11.350  13.369  1.00  7.230          C  
ATOM   1455  H   LEU A  88       6.621   8.991  16.109  1.00  6.300          H  
ATOM   1456  HA  LEU A  88       3.938   9.796  15.514  1.00  6.160          H  
ATOM   1457 1HB  LEU A  88       5.842   8.115  13.875  1.00  8.680          H  
ATOM   1458 2HB  LEU A  88       4.285   8.675  13.274  1.00  8.680          H  
ATOM   1459  HG  LEU A  88       6.682  10.394  13.960  1.00  8.680          H  
ATOM   1460 1HD1 LEU A  88       6.694  10.600  11.519  1.00  8.680          H  
ATOM   1461 2HD1 LEU A  88       6.897   8.928  12.025  1.00  8.680          H  
ATOM   1462 3HD1 LEU A  88       5.340   9.516  11.394  1.00  8.680          H  
ATOM   1463 1HD2 LEU A  88       5.415  12.177  12.930  1.00  8.680          H  
ATOM   1464 2HD2 LEU A  88       3.989  11.137  12.777  1.00  8.680          H  
ATOM   1465 3HD2 LEU A  88       4.577  11.613  14.382  1.00  8.680          H  
ATOM   1466  N   ASP A  89       4.353   6.550  15.808  1.00  5.280          N  
ATOM   1467  CA  ASP A  89       3.600   5.312  15.929  1.00  5.330          C  
ATOM   1468  C   ASP A  89       2.557   5.406  17.034  1.00  5.260          C  
ATOM   1469  O   ASP A  89       1.400   5.025  16.831  1.00  5.220          O  
ATOM   1470  CB  ASP A  89       4.539   4.128  16.179  1.00  7.440          C  
ATOM   1471  CG  ASP A  89       3.821   2.783  16.178  1.00  7.440          C  
ATOM   1472  OD1 ASP A  89       3.183   2.448  15.195  1.00  7.440          O  
ATOM   1473  OD2 ASP A  89       3.892   2.055  17.154  1.00  7.440          O  
ATOM   1474  H   ASP A  89       5.374   6.522  15.905  1.00  6.340          H  
ATOM   1475  HA  ASP A  89       3.084   5.135  14.988  1.00  6.400          H  
ATOM   1476 1HB  ASP A  89       5.320   4.121  15.417  1.00  8.930          H  
ATOM   1477 2HB  ASP A  89       5.035   4.264  17.143  1.00  8.930          H  
ATOM   1478  N   GLU A  90       2.935   5.929  18.207  1.00  5.270          N  
ATOM   1479  CA  GLU A  90       1.947   6.043  19.271  1.00  5.250          C  
ATOM   1480  C   GLU A  90       0.778   6.904  18.827  1.00  5.000          C  
ATOM   1481  O   GLU A  90      -0.390   6.554  19.041  1.00  4.940          O  
ATOM   1482  CB  GLU A  90       2.544   6.649  20.544  1.00  7.360          C  
ATOM   1483  CG  GLU A  90       1.518   6.784  21.688  1.00  7.360          C  
ATOM   1484  CD  GLU A  90       2.072   7.348  22.957  1.00  7.360          C  
ATOM   1485  OE1 GLU A  90       3.256   7.535  23.050  1.00  7.360          O  
ATOM   1486  OE2 GLU A  90       1.283   7.621  23.839  1.00  7.360          O  
ATOM   1487  H   GLU A  90       3.912   6.212  18.354  1.00  6.320          H  
ATOM   1488  HA  GLU A  90       1.572   5.046  19.499  1.00  6.300          H  
ATOM   1489 1HB  GLU A  90       3.372   6.030  20.889  1.00  8.830          H  
ATOM   1490 2HB  GLU A  90       2.947   7.641  20.320  1.00  8.830          H  
ATOM   1491 1HG  GLU A  90       0.715   7.440  21.357  1.00  8.830          H  
ATOM   1492 2HG  GLU A  90       1.087   5.805  21.887  1.00  8.830          H  
ATOM   1493  N   TRP A  91       1.092   8.048  18.217  1.00  4.880          N  
ATOM   1494  CA  TRP A  91       0.056   8.962  17.792  1.00  4.650          C  
ATOM   1495  C   TRP A  91      -0.800   8.374  16.672  1.00  4.450          C  
ATOM   1496  O   TRP A  91      -2.026   8.507  16.692  1.00  4.330          O  
ATOM   1497  CB  TRP A  91       0.687  10.282  17.339  1.00  6.600          C  
ATOM   1498  CG  TRP A  91       1.336  11.077  18.454  1.00  6.600          C  
ATOM   1499  CD1 TRP A  91       1.241  10.848  19.801  1.00  6.600          C  
ATOM   1500  CD2 TRP A  91       2.168  12.260  18.314  1.00  6.600          C  
ATOM   1501  NE1 TRP A  91       1.946  11.797  20.493  1.00  6.600          N  
ATOM   1502  CE2 TRP A  91       2.511  12.674  19.602  1.00  6.600          C  
ATOM   1503  CE3 TRP A  91       2.634  12.992  17.219  1.00  6.600          C  
ATOM   1504  CZ2 TRP A  91       3.299  13.796  19.826  1.00  6.600          C  
ATOM   1505  CZ3 TRP A  91       3.408  14.112  17.439  1.00  6.600          C  
ATOM   1506  CH2 TRP A  91       3.737  14.511  18.708  1.00  6.600          C  
ATOM   1507  H   TRP A  91       2.080   8.298  18.075  1.00  5.860          H  
ATOM   1508  HA  TRP A  91      -0.601   9.156  18.636  1.00  5.580          H  
ATOM   1509 1HB  TRP A  91       1.454  10.071  16.597  1.00  7.920          H  
ATOM   1510 2HB  TRP A  91      -0.069  10.905  16.874  1.00  7.920          H  
ATOM   1511  HD1 TRP A  91       0.691  10.035  20.268  1.00  7.920          H  
ATOM   1512  HE1 TRP A  91       2.031  11.839  21.498  1.00  7.920          H  
ATOM   1513  HE3 TRP A  91       2.402  12.694  16.225  1.00  7.920          H  
ATOM   1514  HZ2 TRP A  91       3.571  14.116  20.829  1.00  7.920          H  
ATOM   1515  HZ3 TRP A  91       3.758  14.666  16.573  1.00  7.920          H  
ATOM   1516  HH2 TRP A  91       4.356  15.399  18.840  1.00  7.920          H  
ATOM   1517  N   THR A  92      -0.158   7.695  15.719  1.00  4.460          N  
ATOM   1518  CA  THR A  92      -0.829   7.125  14.565  1.00  4.340          C  
ATOM   1519  C   THR A  92      -1.813   6.069  15.001  1.00  4.300          C  
ATOM   1520  O   THR A  92      -2.944   6.050  14.509  1.00  4.240          O  
ATOM   1521  CB  THR A  92       0.175   6.514  13.551  1.00  6.120          C  
ATOM   1522  OG1 THR A  92       1.076   7.544  13.067  1.00  6.120          O  
ATOM   1523  CG2 THR A  92      -0.592   5.927  12.359  1.00  6.120          C  
ATOM   1524  H   THR A  92       0.848   7.610  15.773  1.00  5.350          H  
ATOM   1525  HA  THR A  92      -1.386   7.913  14.064  1.00  5.210          H  
ATOM   1526  HB  THR A  92       0.758   5.730  14.037  1.00  7.350          H  
ATOM   1527  HG1 THR A  92       1.709   7.749  13.795  1.00  7.350          H  
ATOM   1528 1HG2 THR A  92       0.115   5.505  11.648  1.00  7.350          H  
ATOM   1529 2HG2 THR A  92      -1.258   5.147  12.701  1.00  7.350          H  
ATOM   1530 3HG2 THR A  92      -1.171   6.710  11.873  1.00  7.350          H  
ATOM   1531  N   LYS A  93      -1.399   5.186  15.913  1.00  4.400          N  
ATOM   1532  CA  LYS A  93      -2.299   4.156  16.382  1.00  4.460          C  
ATOM   1533  C   LYS A  93      -3.501   4.765  17.096  1.00  4.320          C  
ATOM   1534  O   LYS A  93      -4.628   4.326  16.873  1.00  4.330          O  
ATOM   1535  CB  LYS A  93      -1.572   3.164  17.288  1.00  6.220          C  
ATOM   1536  CG  LYS A  93      -0.614   2.192  16.554  1.00  6.220          C  
ATOM   1537  CD  LYS A  93      -0.014   1.182  17.540  1.00  6.220          C  
ATOM   1538  CE  LYS A  93       0.707  -0.013  16.849  1.00  6.220          C  
ATOM   1539  NZ  LYS A  93       2.049   0.331  16.262  1.00  6.220          N  
ATOM   1540  H   LYS A  93      -0.439   5.229  16.272  1.00  5.280          H  
ATOM   1541  HA  LYS A  93      -2.671   3.611  15.517  1.00  5.350          H  
ATOM   1542 1HB  LYS A  93      -0.973   3.724  18.014  1.00  7.460          H  
ATOM   1543 2HB  LYS A  93      -2.300   2.578  17.846  1.00  7.460          H  
ATOM   1544 1HG  LYS A  93      -1.157   1.666  15.772  1.00  7.460          H  
ATOM   1545 2HG  LYS A  93       0.196   2.765  16.094  1.00  7.460          H  
ATOM   1546 1HD  LYS A  93       0.722   1.707  18.158  1.00  7.460          H  
ATOM   1547 2HD  LYS A  93      -0.793   0.796  18.188  1.00  7.460          H  
ATOM   1548 1HE  LYS A  93       0.845  -0.797  17.589  1.00  7.460          H  
ATOM   1549 2HE  LYS A  93       0.067  -0.390  16.052  1.00  7.460          H  
ATOM   1550 1HZ  LYS A  93       2.459  -0.477  15.846  1.00  7.460          H  
ATOM   1551 2HZ  LYS A  93       2.019   1.066  15.552  1.00  7.460          H  
ATOM   1552 3HZ  LYS A  93       2.697   0.692  16.973  1.00  7.460          H  
ATOM   1553  N   LYS A  94      -3.306   5.797  17.928  1.00  4.270          N  
ATOM   1554  CA  LYS A  94      -4.467   6.381  18.595  1.00  4.230          C  
ATOM   1555  C   LYS A  94      -5.464   6.940  17.572  1.00  4.100          C  
ATOM   1556  O   LYS A  94      -6.688   6.763  17.725  1.00  4.070          O  
ATOM   1557  CB  LYS A  94      -4.024   7.443  19.598  1.00  5.940          C  
ATOM   1558  CG  LYS A  94      -3.330   6.842  20.831  1.00  5.940          C  
ATOM   1559  CD  LYS A  94      -2.864   7.896  21.827  1.00  5.940          C  
ATOM   1560  CE  LYS A  94      -2.138   7.251  23.012  1.00  5.940          C  
ATOM   1561  NZ  LYS A  94      -1.630   8.263  23.992  1.00  5.940          N  
ATOM   1562  H   LYS A  94      -2.357   6.135  18.136  1.00  5.120          H  
ATOM   1563  HA  LYS A  94      -4.974   5.592  19.147  1.00  5.080          H  
ATOM   1564 1HB  LYS A  94      -3.327   8.133  19.114  1.00  7.130          H  
ATOM   1565 2HB  LYS A  94      -4.884   8.014  19.923  1.00  7.130          H  
ATOM   1566 1HG  LYS A  94      -4.026   6.170  21.331  1.00  7.130          H  
ATOM   1567 2HG  LYS A  94      -2.469   6.260  20.508  1.00  7.130          H  
ATOM   1568 1HD  LYS A  94      -2.194   8.602  21.330  1.00  7.130          H  
ATOM   1569 2HD  LYS A  94      -3.724   8.431  22.207  1.00  7.130          H  
ATOM   1570 1HE  LYS A  94      -2.821   6.578  23.524  1.00  7.130          H  
ATOM   1571 2HE  LYS A  94      -1.296   6.676  22.635  1.00  7.130          H  
ATOM   1572 1HZ  LYS A  94      -1.151   7.786  24.754  1.00  7.130          H  
ATOM   1573 2HZ  LYS A  94      -0.981   8.893  23.530  1.00  7.130          H  
ATOM   1574 3HZ  LYS A  94      -2.404   8.793  24.362  1.00  7.130          H  
ATOM   1575  N   ILE A  95      -4.948   7.578  16.515  1.00  4.120          N  
ATOM   1576  CA  ILE A  95      -5.792   8.130  15.467  1.00  4.160          C  
ATOM   1577  C   ILE A  95      -6.501   7.071  14.645  1.00  4.010          C  
ATOM   1578  O   ILE A  95      -7.692   7.221  14.381  1.00  3.980          O  
ATOM   1579  CB  ILE A  95      -5.003   9.059  14.519  1.00  5.810          C  
ATOM   1580  CG1 ILE A  95      -4.460  10.297  15.268  1.00  5.810          C  
ATOM   1581  CG2 ILE A  95      -5.855   9.482  13.318  1.00  5.810          C  
ATOM   1582  CD1 ILE A  95      -5.485  11.193  15.888  1.00  5.810          C  
ATOM   1583  H   ILE A  95      -3.929   7.723  16.480  1.00  4.940          H  
ATOM   1584  HA  ILE A  95      -6.577   8.706  15.947  1.00  4.990          H  
ATOM   1585  HB  ILE A  95      -4.128   8.515  14.152  1.00  6.970          H  
ATOM   1586 1HG1 ILE A  95      -3.811   9.966  16.060  1.00  6.970          H  
ATOM   1587 2HG1 ILE A  95      -3.877  10.888  14.566  1.00  6.970          H  
ATOM   1588 1HG2 ILE A  95      -5.250  10.110  12.686  1.00  6.970          H  
ATOM   1589 2HG2 ILE A  95      -6.178   8.611  12.751  1.00  6.970          H  
ATOM   1590 3HG2 ILE A  95      -6.736  10.029  13.640  1.00  6.970          H  
ATOM   1591 1HD1 ILE A  95      -4.973  11.995  16.367  1.00  6.970          H  
ATOM   1592 2HD1 ILE A  95      -6.151  11.605  15.140  1.00  6.970          H  
ATOM   1593 3HD1 ILE A  95      -6.063  10.670  16.633  1.00  6.970          H  
ATOM   1594  N   LEU A  96      -5.785   6.034  14.202  1.00  4.070          N  
ATOM   1595  CA  LEU A  96      -6.419   5.000  13.394  1.00  4.190          C  
ATOM   1596  C   LEU A  96      -7.409   4.182  14.211  1.00  3.960          C  
ATOM   1597  O   LEU A  96      -8.413   3.711  13.684  1.00  3.980          O  
ATOM   1598  CB  LEU A  96      -5.372   4.108  12.732  1.00  5.820          C  
ATOM   1599  CG  LEU A  96      -4.482   4.797  11.640  1.00  5.820          C  
ATOM   1600  CD1 LEU A  96      -3.433   3.803  11.189  1.00  5.820          C  
ATOM   1601  CD2 LEU A  96      -5.341   5.301  10.432  1.00  5.820          C  
ATOM   1602  H   LEU A  96      -4.789   5.972  14.425  1.00  4.880          H  
ATOM   1603  HA  LEU A  96      -6.990   5.488  12.620  1.00  5.030          H  
ATOM   1604 1HB  LEU A  96      -4.706   3.736  13.513  1.00  6.980          H  
ATOM   1605 2HB  LEU A  96      -5.880   3.260  12.275  1.00  6.980          H  
ATOM   1606  HG  LEU A  96      -3.968   5.649  12.088  1.00  6.980          H  
ATOM   1607 1HD1 LEU A  96      -2.781   4.271  10.452  1.00  6.980          H  
ATOM   1608 2HD1 LEU A  96      -2.842   3.484  12.047  1.00  6.980          H  
ATOM   1609 3HD1 LEU A  96      -3.920   2.937  10.744  1.00  6.980          H  
ATOM   1610 1HD2 LEU A  96      -4.685   5.768   9.702  1.00  6.980          H  
ATOM   1611 2HD2 LEU A  96      -5.859   4.456   9.967  1.00  6.980          H  
ATOM   1612 3HD2 LEU A  96      -6.073   6.028  10.754  1.00  6.980          H  
ATOM   1613  N   ARG A  97      -7.136   3.975  15.502  1.00  3.910          N  
ATOM   1614  CA  ARG A  97      -8.092   3.272  16.337  1.00  3.960          C  
ATOM   1615  C   ARG A  97      -9.368   4.110  16.440  1.00  3.750          C  
ATOM   1616  O   ARG A  97     -10.475   3.573  16.365  1.00  3.890          O  
ATOM   1617  CB  ARG A  97      -7.504   2.993  17.706  1.00  5.520          C  
ATOM   1618  CG  ARG A  97      -6.421   1.921  17.721  1.00  5.520          C  
ATOM   1619  CD  ARG A  97      -5.759   1.832  19.036  1.00  5.520          C  
ATOM   1620  NE  ARG A  97      -4.723   0.807  19.051  1.00  5.520          N  
ATOM   1621  CZ  ARG A  97      -3.815   0.631  20.035  1.00  5.520          C  
ATOM   1622  NH1 ARG A  97      -3.809   1.423  21.091  1.00  5.520          N  
ATOM   1623  NH2 ARG A  97      -2.927  -0.345  19.937  1.00  5.520          N  
ATOM   1624  H   ARG A  97      -6.261   4.308  15.913  1.00  4.690          H  
ATOM   1625  HA  ARG A  97      -8.335   2.321  15.865  1.00  4.750          H  
ATOM   1626 1HB  ARG A  97      -7.064   3.911  18.100  1.00  6.630          H  
ATOM   1627 2HB  ARG A  97      -8.294   2.687  18.389  1.00  6.630          H  
ATOM   1628 1HG  ARG A  97      -6.880   0.956  17.514  1.00  6.630          H  
ATOM   1629 2HG  ARG A  97      -5.674   2.125  16.961  1.00  6.630          H  
ATOM   1630 1HD  ARG A  97      -5.296   2.796  19.256  1.00  6.630          H  
ATOM   1631 2HD  ARG A  97      -6.497   1.591  19.801  1.00  6.630          H  
ATOM   1632  HE  ARG A  97      -4.688   0.172  18.263  1.00  6.630          H  
ATOM   1633 1HH1 ARG A  97      -4.485   2.168  21.172  1.00  6.630          H  
ATOM   1634 2HH1 ARG A  97      -3.128   1.284  21.825  1.00  6.630          H  
ATOM   1635 1HH2 ARG A  97      -2.933  -0.954  19.130  1.00  6.630          H  
ATOM   1636 2HH2 ARG A  97      -2.246  -0.486  20.669  1.00  6.630          H  
ATOM   1637  N   THR A  98      -9.207   5.440  16.567  1.00  3.700          N  
ATOM   1638  CA  THR A  98     -10.334   6.365  16.619  1.00  4.050          C  
ATOM   1639  C   THR A  98     -11.113   6.313  15.292  1.00  4.020          C  
ATOM   1640  O   THR A  98     -12.346   6.225  15.298  1.00  4.200          O  
ATOM   1641  CB  THR A  98      -9.848   7.810  16.904  1.00  5.530          C  
ATOM   1642  OG1 THR A  98      -9.172   7.853  18.178  1.00  5.530          O  
ATOM   1643  CG2 THR A  98     -11.031   8.766  16.944  1.00  5.530          C  
ATOM   1644  H   THR A  98      -8.269   5.822  16.694  1.00  4.440          H  
ATOM   1645  HA  THR A  98     -11.001   6.056  17.421  1.00  4.860          H  
ATOM   1646  HB  THR A  98      -9.164   8.128  16.130  1.00  6.640          H  
ATOM   1647  HG1 THR A  98      -8.302   7.393  18.104  1.00  6.640          H  
ATOM   1648 1HG2 THR A  98     -10.669   9.771  17.152  1.00  6.640          H  
ATOM   1649 2HG2 THR A  98     -11.552   8.762  15.986  1.00  6.640          H  
ATOM   1650 3HG2 THR A  98     -11.717   8.456  17.729  1.00  6.640          H  
ATOM   1651  N   GLU A  99     -10.385   6.366  14.162  1.00  4.060          N  
ATOM   1652  CA  GLU A  99     -10.953   6.269  12.815  1.00  4.250          C  
ATOM   1653  C   GLU A  99      -9.948   5.673  11.811  1.00  4.240          C  
ATOM   1654  O   GLU A  99      -8.957   6.307  11.422  1.00  4.490          O  
ATOM   1655  CB  GLU A  99     -11.451   7.640  12.327  1.00  5.870          C  
ATOM   1656  CG  GLU A  99     -11.887   7.673  10.836  1.00  5.870          C  
ATOM   1657  CD  GLU A  99     -13.030   6.745  10.481  1.00  5.870          C  
ATOM   1658  OE1 GLU A  99     -14.164   7.054  10.772  1.00  5.870          O  
ATOM   1659  OE2 GLU A  99     -12.735   5.676   9.962  1.00  5.870          O  
ATOM   1660  H   GLU A  99      -9.375   6.493  14.250  1.00  4.870          H  
ATOM   1661  HA  GLU A  99     -11.811   5.597  12.858  1.00  5.100          H  
ATOM   1662 1HB  GLU A  99     -12.298   7.956  12.936  1.00  7.050          H  
ATOM   1663 2HB  GLU A  99     -10.656   8.376  12.459  1.00  7.050          H  
ATOM   1664 1HG  GLU A  99     -12.194   8.690  10.601  1.00  7.050          H  
ATOM   1665 2HG  GLU A  99     -11.039   7.448  10.209  1.00  7.050          H  
ATOM   1666  N   GLU A 100     -10.272   4.473  11.323  1.00  4.420          N  
ATOM   1667  CA  GLU A 100      -9.420   3.699  10.421  1.00  4.830          C  
ATOM   1668  C   GLU A 100      -9.184   4.369   9.075  1.00  5.250          C  
ATOM   1669  O   GLU A 100      -8.165   4.138   8.420  1.00  5.250          O  
ATOM   1670  CB  GLU A 100     -10.012   2.307  10.205  1.00  6.600          C  
ATOM   1671  CG  GLU A 100      -9.963   1.405  11.441  1.00  6.600          C  
ATOM   1672  CD  GLU A 100     -10.584   0.054  11.204  1.00  6.600          C  
ATOM   1673  OE1 GLU A 100     -11.154  -0.132  10.156  1.00  6.600          O  
ATOM   1674  OE2 GLU A 100     -10.490  -0.789  12.065  1.00  6.600          O  
ATOM   1675  H   GLU A 100     -11.136   4.058  11.647  1.00  5.300          H  
ATOM   1676  HA  GLU A 100      -8.452   3.579  10.912  1.00  5.800          H  
ATOM   1677 1HB  GLU A 100     -11.053   2.403   9.895  1.00  7.920          H  
ATOM   1678 2HB  GLU A 100      -9.476   1.805   9.401  1.00  7.920          H  
ATOM   1679 1HG  GLU A 100      -8.922   1.274  11.738  1.00  7.920          H  
ATOM   1680 2HG  GLU A 100     -10.478   1.903  12.264  1.00  7.920          H  
ATOM   1681  N   LYS A 101     -10.143   5.177   8.626  1.00  5.780          N  
ATOM   1682  CA  LYS A 101     -10.039   5.842   7.337  1.00  6.340          C  
ATOM   1683  C   LYS A 101      -9.302   7.174   7.416  1.00  6.240          C  
ATOM   1684  O   LYS A 101      -9.176   7.870   6.409  1.00  6.460          O  
ATOM   1685  CB  LYS A 101     -11.425   6.075   6.733  1.00  8.650          C  
ATOM   1686  CG  LYS A 101     -12.169   4.804   6.371  1.00  8.650          C  
ATOM   1687  CD  LYS A 101     -13.520   5.120   5.752  1.00  8.650          C  
ATOM   1688  CE  LYS A 101     -14.278   3.850   5.385  1.00  8.650          C  
ATOM   1689  NZ  LYS A 101     -15.611   4.151   4.788  1.00  8.650          N  
ATOM   1690  H   LYS A 101     -11.008   5.313   9.173  1.00  6.940          H  
ATOM   1691  HA  LYS A 101      -9.479   5.193   6.662  1.00  7.610          H  
ATOM   1692 1HB  LYS A 101     -12.037   6.637   7.441  1.00 10.380          H  
ATOM   1693 2HB  LYS A 101     -11.330   6.678   5.826  1.00 10.380          H  
ATOM   1694 1HG  LYS A 101     -11.569   4.233   5.656  1.00 10.380          H  
ATOM   1695 2HG  LYS A 101     -12.311   4.203   7.270  1.00 10.380          H  
ATOM   1696 1HD  LYS A 101     -14.114   5.702   6.460  1.00 10.380          H  
ATOM   1697 2HD  LYS A 101     -13.367   5.716   4.850  1.00 10.380          H  
ATOM   1698 1HE  LYS A 101     -13.689   3.280   4.667  1.00 10.380          H  
ATOM   1699 2HE  LYS A 101     -14.421   3.248   6.283  1.00 10.380          H  
ATOM   1700 1HZ  LYS A 101     -16.081   3.287   4.557  1.00 10.380          H  
ATOM   1701 2HZ  LYS A 101     -16.171   4.672   5.449  1.00 10.380          H  
ATOM   1702 3HZ  LYS A 101     -15.484   4.700   3.948  1.00 10.380          H  
ATOM   1703  N   ASN A 102      -8.776   7.552   8.586  1.00  6.180          N  
ATOM   1704  CA  ASN A 102      -8.102   8.843   8.679  1.00  6.340          C  
ATOM   1705  C   ASN A 102      -7.035   9.031   7.601  1.00  5.840          C  
ATOM   1706  O   ASN A 102      -6.881  10.124   7.048  1.00  5.800          O  
ATOM   1707  CB  ASN A 102      -7.436   9.003  10.019  1.00  8.810          C  
ATOM   1708  CG  ASN A 102      -6.870  10.358  10.173  1.00  8.810          C  
ATOM   1709  OD1 ASN A 102      -7.623  11.316  10.383  1.00  8.810          O  
ATOM   1710  ND2 ASN A 102      -5.568  10.474  10.044  1.00  8.810          N  
ATOM   1711  H   ASN A 102      -8.855   6.960   9.423  1.00  7.420          H  
ATOM   1712  HA  ASN A 102      -8.848   9.631   8.548  1.00  7.610          H  
ATOM   1713 1HB  ASN A 102      -8.162   8.820  10.818  1.00 10.570          H  
ATOM   1714 2HB  ASN A 102      -6.641   8.273  10.126  1.00 10.570          H  
ATOM   1715 1HD2 ASN A 102      -5.128  11.370  10.118  1.00 10.570          H  
ATOM   1716 2HD2 ASN A 102      -5.008   9.668   9.861  1.00 10.570          H  
ATOM   1717  N   LYS A 103      -6.281   7.974   7.315  1.00  5.720          N  
ATOM   1718  CA  LYS A 103      -5.224   8.035   6.322  1.00  5.510          C  
ATOM   1719  C   LYS A 103      -5.775   8.367   4.928  1.00  5.950          C  
ATOM   1720  O   LYS A 103      -5.094   9.032   4.131  1.00  6.030          O  
ATOM   1721  CB  LYS A 103      -4.436   6.729   6.324  1.00  7.800          C  
ATOM   1722  CG  LYS A 103      -3.217   6.719   5.425  1.00  7.800          C  
ATOM   1723  CD  LYS A 103      -2.417   5.438   5.615  1.00  7.800          C  
ATOM   1724  CE  LYS A 103      -1.189   5.407   4.716  1.00  7.800          C  
ATOM   1725  NZ  LYS A 103      -0.391   4.171   4.918  1.00  7.800          N  
ATOM   1726  H   LYS A 103      -6.454   7.106   7.808  1.00  6.860          H  
ATOM   1727  HA  LYS A 103      -4.542   8.839   6.602  1.00  6.610          H  
ATOM   1728 1HB  LYS A 103      -4.109   6.510   7.339  1.00  9.360          H  
ATOM   1729 2HB  LYS A 103      -5.091   5.916   6.009  1.00  9.360          H  
ATOM   1730 1HG  LYS A 103      -3.526   6.797   4.380  1.00  9.360          H  
ATOM   1731 2HG  LYS A 103      -2.584   7.573   5.663  1.00  9.360          H  
ATOM   1732 1HD  LYS A 103      -2.098   5.359   6.656  1.00  9.360          H  
ATOM   1733 2HD  LYS A 103      -3.047   4.580   5.380  1.00  9.360          H  
ATOM   1734 1HE  LYS A 103      -1.508   5.452   3.677  1.00  9.360          H  
ATOM   1735 2HE  LYS A 103      -0.559   6.273   4.930  1.00  9.360          H  
ATOM   1736 1HZ  LYS A 103       0.427   4.180   4.289  1.00  9.360          H  
ATOM   1737 2HZ  LYS A 103      -0.065   4.117   5.867  1.00  9.360          H  
ATOM   1738 3HZ  LYS A 103      -0.948   3.364   4.709  1.00  9.360          H  
ATOM   1739  N   GLU A 104      -6.966   7.834   4.607  1.00  6.330          N  
ATOM   1740  CA  GLU A 104      -7.581   8.045   3.310  1.00  6.860          C  
ATOM   1741  C   GLU A 104      -8.049   9.487   3.204  1.00  6.990          C  
ATOM   1742  O   GLU A 104      -7.900  10.117   2.149  1.00  7.300          O  
ATOM   1743  CB  GLU A 104      -8.757   7.084   3.108  1.00  9.390          C  
ATOM   1744  CG  GLU A 104      -8.358   5.613   2.998  1.00  9.390          C  
ATOM   1745  CD  GLU A 104      -9.534   4.686   2.796  1.00  9.390          C  
ATOM   1746  OE1 GLU A 104     -10.649   5.151   2.825  1.00  9.390          O  
ATOM   1747  OE2 GLU A 104      -9.312   3.513   2.619  1.00  9.390          O  
ATOM   1748  H   GLU A 104      -7.508   7.325   5.299  1.00  7.600          H  
ATOM   1749  HA  GLU A 104      -6.838   7.862   2.535  1.00  8.230          H  
ATOM   1750 1HB  GLU A 104      -9.452   7.179   3.941  1.00 11.270          H  
ATOM   1751 2HB  GLU A 104      -9.298   7.358   2.203  1.00 11.270          H  
ATOM   1752 1HG  GLU A 104      -7.668   5.499   2.163  1.00 11.270          H  
ATOM   1753 2HG  GLU A 104      -7.831   5.328   3.910  1.00 11.270          H  
ATOM   1754  N   ASP A 105      -8.596  10.023   4.309  1.00  6.820          N  
ATOM   1755  CA  ASP A 105      -9.056  11.406   4.297  1.00  6.930          C  
ATOM   1756  C   ASP A 105      -7.891  12.346   4.046  1.00  6.690          C  
ATOM   1757  O   ASP A 105      -8.027  13.299   3.275  1.00  6.780          O  
ATOM   1758  CB  ASP A 105      -9.736  11.811   5.608  1.00  9.660          C  
ATOM   1759  CG  ASP A 105     -11.134  11.212   5.835  1.00  9.660          C  
ATOM   1760  OD1 ASP A 105     -11.714  10.664   4.923  1.00  9.660          O  
ATOM   1761  OD2 ASP A 105     -11.622  11.355   6.934  1.00  9.660          O  
ATOM   1762  H   ASP A 105      -8.739   9.422   5.128  1.00  8.180          H  
ATOM   1763  HA  ASP A 105      -9.774  11.523   3.486  1.00  8.320          H  
ATOM   1764 1HB  ASP A 105      -9.096  11.506   6.441  1.00 11.590          H  
ATOM   1765 2HB  ASP A 105      -9.813  12.898   5.648  1.00 11.590          H  
ATOM   1766  N   ILE A 106      -6.731  12.062   4.654  1.00  6.380          N  
ATOM   1767  CA  ILE A 106      -5.570  12.912   4.432  1.00  6.210          C  
ATOM   1768  C   ILE A 106      -5.144  12.840   2.982  1.00  6.250          C  
ATOM   1769  O   ILE A 106      -4.826  13.874   2.407  1.00  6.270          O  
ATOM   1770  CB  ILE A 106      -4.398  12.599   5.387  1.00  8.760          C  
ATOM   1771  CG1 ILE A 106      -4.819  12.920   6.879  1.00  8.760          C  
ATOM   1772  CG2 ILE A 106      -3.099  13.417   4.972  1.00  8.760          C  
ATOM   1773  CD1 ILE A 106      -5.148  14.414   7.222  1.00  8.760          C  
ATOM   1774  H   ILE A 106      -6.695  11.273   5.310  1.00  7.660          H  
ATOM   1775  HA  ILE A 106      -5.866  13.937   4.611  1.00  7.450          H  
ATOM   1776  HB  ILE A 106      -4.178  11.527   5.341  1.00 10.510          H  
ATOM   1777 1HG1 ILE A 106      -5.702  12.333   7.113  1.00 10.510          H  
ATOM   1778 2HG1 ILE A 106      -4.034  12.594   7.512  1.00 10.510          H  
ATOM   1779 1HG2 ILE A 106      -2.277  13.175   5.650  1.00 10.510          H  
ATOM   1780 2HG2 ILE A 106      -2.796  13.160   3.961  1.00 10.510          H  
ATOM   1781 3HG2 ILE A 106      -3.294  14.487   5.014  1.00 10.510          H  
ATOM   1782 1HD1 ILE A 106      -5.418  14.477   8.280  1.00 10.510          H  
ATOM   1783 2HD1 ILE A 106      -4.283  15.052   7.043  1.00 10.510          H  
ATOM   1784 3HD1 ILE A 106      -5.982  14.771   6.631  1.00 10.510          H  
ATOM   1785  N   TYR A 107      -5.109  11.651   2.372  1.00  6.310          N  
ATOM   1786  CA  TYR A 107      -4.744  11.590   0.956  1.00  6.430          C  
ATOM   1787  C   TYR A 107      -5.672  12.481   0.113  1.00  6.640          C  
ATOM   1788  O   TYR A 107      -5.223  13.156  -0.825  1.00  6.730          O  
ATOM   1789  CB  TYR A 107      -4.698  10.173   0.413  1.00  8.950          C  
ATOM   1790  CG  TYR A 107      -4.273  10.183  -1.038  1.00  8.950          C  
ATOM   1791  CD1 TYR A 107      -2.948  10.490  -1.349  1.00  8.950          C  
ATOM   1792  CD2 TYR A 107      -5.168   9.888  -2.049  1.00  8.950          C  
ATOM   1793  CE1 TYR A 107      -2.533  10.524  -2.657  1.00  8.950          C  
ATOM   1794  CE2 TYR A 107      -4.742   9.910  -3.361  1.00  8.950          C  
ATOM   1795  CZ  TYR A 107      -3.432  10.234  -3.665  1.00  8.950          C  
ATOM   1796  OH  TYR A 107      -3.013  10.271  -4.978  1.00  8.950          O  
ATOM   1797  H   TYR A 107      -5.317  10.790   2.894  1.00  7.570          H  
ATOM   1798  HA  TYR A 107      -3.741  11.996   0.858  1.00  7.720          H  
ATOM   1799 1HB  TYR A 107      -3.995   9.570   0.989  1.00 10.740          H  
ATOM   1800 2HB  TYR A 107      -5.686   9.712   0.492  1.00 10.740          H  
ATOM   1801  HD1 TYR A 107      -2.239  10.720  -0.555  1.00 10.740          H  
ATOM   1802  HD2 TYR A 107      -6.203   9.641  -1.811  1.00 10.740          H  
ATOM   1803  HE1 TYR A 107      -1.498  10.778  -2.901  1.00 10.740          H  
ATOM   1804  HE2 TYR A 107      -5.442   9.679  -4.162  1.00 10.740          H  
ATOM   1805  HH  TYR A 107      -2.075  10.539  -5.013  1.00 10.740          H  
ATOM   1806  N   SER A 108      -6.985  12.422   0.365  1.00  6.780          N  
ATOM   1807  CA  SER A 108      -7.901  13.283  -0.380  1.00  7.060          C  
ATOM   1808  C   SER A 108      -7.557  14.766  -0.168  1.00  6.970          C  
ATOM   1809  O   SER A 108      -7.577  15.553  -1.129  1.00  7.160          O  
ATOM   1810  CB  SER A 108      -9.340  13.006   0.015  1.00  9.770          C  
ATOM   1811  OG  SER A 108      -9.735  11.720  -0.394  1.00  9.770          O  
ATOM   1812  H   SER A 108      -7.344  11.770   1.075  1.00  8.140          H  
ATOM   1813  HA  SER A 108      -7.793  13.064  -1.435  1.00  8.470          H  
ATOM   1814 1HB  SER A 108      -9.439  13.091   1.098  1.00 11.730          H  
ATOM   1815 2HB  SER A 108      -9.991  13.754  -0.433  1.00 11.730          H  
ATOM   1816  HG  SER A 108     -10.638  11.605  -0.072  1.00 11.730          H  
ATOM   1817  N   VAL A 109      -7.193  15.139   1.070  1.00  6.700          N  
ATOM   1818  CA  VAL A 109      -6.794  16.515   1.363  1.00  6.590          C  
ATOM   1819  C   VAL A 109      -5.521  16.831   0.566  1.00  6.470          C  
ATOM   1820  O   VAL A 109      -5.422  17.906  -0.019  1.00  6.600          O  
ATOM   1821  CB  VAL A 109      -6.560  16.778   2.867  1.00  9.270          C  
ATOM   1822  CG1 VAL A 109      -6.011  18.187   3.068  1.00  9.270          C  
ATOM   1823  CG2 VAL A 109      -7.856  16.634   3.638  1.00  9.270          C  
ATOM   1824  H   VAL A 109      -7.266  14.448   1.826  1.00  8.040          H  
ATOM   1825  HA  VAL A 109      -7.588  17.182   1.031  1.00  7.910          H  
ATOM   1826  HB  VAL A 109      -5.821  16.070   3.235  1.00 11.120          H  
ATOM   1827 1HG1 VAL A 109      -5.833  18.349   4.119  1.00 11.120          H  
ATOM   1828 2HG1 VAL A 109      -5.113  18.329   2.530  1.00 11.120          H  
ATOM   1829 3HG1 VAL A 109      -6.744  18.907   2.707  1.00 11.120          H  
ATOM   1830 1HG2 VAL A 109      -7.680  16.817   4.697  1.00 11.120          H  
ATOM   1831 2HG2 VAL A 109      -8.581  17.360   3.262  1.00 11.120          H  
ATOM   1832 3HG2 VAL A 109      -8.256  15.647   3.513  1.00 11.120          H  
ATOM   1833  N   VAL A 110      -4.559  15.897   0.507  1.00  6.290          N  
ATOM   1834  CA  VAL A 110      -3.333  16.128  -0.254  1.00  6.220          C  
ATOM   1835  C   VAL A 110      -3.676  16.489  -1.686  1.00  6.630          C  
ATOM   1836  O   VAL A 110      -3.169  17.484  -2.201  1.00  6.740          O  
ATOM   1837  CB  VAL A 110      -2.438  14.847  -0.290  1.00  8.740          C  
ATOM   1838  CG1 VAL A 110      -1.292  14.991  -1.287  1.00  8.740          C  
ATOM   1839  CG2 VAL A 110      -1.849  14.573   1.058  1.00  8.740          C  
ATOM   1840  H   VAL A 110      -4.688  15.040   1.043  1.00  7.550          H  
ATOM   1841  HA  VAL A 110      -2.784  16.947   0.202  1.00  7.460          H  
ATOM   1842  HB  VAL A 110      -3.038  14.016  -0.595  1.00 10.480          H  
ATOM   1843 1HG1 VAL A 110      -0.695  14.080  -1.291  1.00 10.480          H  
ATOM   1844 2HG1 VAL A 110      -1.674  15.161  -2.288  1.00 10.480          H  
ATOM   1845 3HG1 VAL A 110      -0.680  15.802  -1.007  1.00 10.480          H  
ATOM   1846 1HG2 VAL A 110      -1.256  13.670   1.004  1.00 10.480          H  
ATOM   1847 2HG2 VAL A 110      -1.225  15.385   1.333  1.00 10.480          H  
ATOM   1848 3HG2 VAL A 110      -2.621  14.450   1.790  1.00 10.480          H  
ATOM   1849  N   ARG A 111      -4.556  15.723  -2.328  1.00  6.920          N  
ATOM   1850  CA  ARG A 111      -4.899  16.033  -3.710  1.00  7.400          C  
ATOM   1851  C   ARG A 111      -5.473  17.450  -3.845  1.00  7.660          C  
ATOM   1852  O   ARG A 111      -5.094  18.204  -4.755  1.00  7.970          O  
ATOM   1853  CB  ARG A 111      -5.874  14.996  -4.245  1.00 10.170          C  
ATOM   1854  CG  ARG A 111      -5.238  13.624  -4.498  1.00 10.170          C  
ATOM   1855  CD  ARG A 111      -6.202  12.633  -5.049  1.00 10.170          C  
ATOM   1856  NE  ARG A 111      -7.146  12.148  -4.029  1.00 10.170          N  
ATOM   1857  CZ  ARG A 111      -8.209  11.344  -4.276  1.00 10.170          C  
ATOM   1858  NH1 ARG A 111      -8.449  10.945  -5.511  1.00 10.170          N  
ATOM   1859  NH2 ARG A 111      -9.022  10.942  -3.293  1.00 10.170          N  
ATOM   1860  H   ARG A 111      -4.938  14.900  -1.846  1.00  8.300          H  
ATOM   1861  HA  ARG A 111      -3.995  15.975  -4.304  1.00  8.880          H  
ATOM   1862 1HB  ARG A 111      -6.682  14.859  -3.529  1.00 12.200          H  
ATOM   1863 2HB  ARG A 111      -6.312  15.348  -5.176  1.00 12.200          H  
ATOM   1864 1HG  ARG A 111      -4.411  13.724  -5.199  1.00 12.200          H  
ATOM   1865 2HG  ARG A 111      -4.859  13.227  -3.551  1.00 12.200          H  
ATOM   1866 1HD  ARG A 111      -6.772  13.103  -5.848  1.00 12.200          H  
ATOM   1867 2HD  ARG A 111      -5.652  11.783  -5.447  1.00 12.200          H  
ATOM   1868  HE  ARG A 111      -6.967  12.419  -3.074  1.00 12.200          H  
ATOM   1869 1HH1 ARG A 111      -7.845  11.235  -6.266  1.00 12.200          H  
ATOM   1870 2HH1 ARG A 111      -9.239  10.345  -5.706  1.00 12.200          H  
ATOM   1871 1HH2 ARG A 111      -8.887  11.234  -2.321  1.00 12.200          H  
ATOM   1872 2HH2 ARG A 111      -9.804  10.343  -3.507  1.00 12.200          H  
ATOM   1873  N   TRP A 112      -6.338  17.834  -2.902  1.00  7.590          N  
ATOM   1874  CA  TRP A 112      -6.931  19.167  -2.889  1.00  7.890          C  
ATOM   1875  C   TRP A 112      -5.858  20.243  -2.760  1.00  7.770          C  
ATOM   1876  O   TRP A 112      -5.847  21.217  -3.527  1.00  8.140          O  
ATOM   1877  CB  TRP A 112      -7.941  19.258  -1.739  1.00 10.930          C  
ATOM   1878  CG  TRP A 112      -8.651  20.567  -1.587  1.00 10.930          C  
ATOM   1879  CD1 TRP A 112      -8.565  21.430  -0.528  1.00 10.930          C  
ATOM   1880  CD2 TRP A 112      -9.553  21.187  -2.531  1.00 10.930          C  
ATOM   1881  NE1 TRP A 112      -9.365  22.526  -0.753  1.00 10.930          N  
ATOM   1882  CE2 TRP A 112      -9.969  22.396  -1.964  1.00 10.930          C  
ATOM   1883  CE3 TRP A 112     -10.040  20.820  -3.792  1.00 10.930          C  
ATOM   1884  CZ2 TRP A 112     -10.849  23.244  -2.609  1.00 10.930          C  
ATOM   1885  CZ3 TRP A 112     -10.923  21.670  -4.437  1.00 10.930          C  
ATOM   1886  CH2 TRP A 112     -11.319  22.852  -3.862  1.00 10.930          C  
ATOM   1887  H   TRP A 112      -6.638  17.141  -2.204  1.00  9.110          H  
ATOM   1888  HA  TRP A 112      -7.452  19.318  -3.829  1.00  9.470          H  
ATOM   1889 1HB  TRP A 112      -8.661  18.465  -1.844  1.00 13.110          H  
ATOM   1890 2HB  TRP A 112      -7.423  19.080  -0.808  1.00 13.110          H  
ATOM   1891  HD1 TRP A 112      -7.961  21.272   0.365  1.00 13.110          H  
ATOM   1892  HE1 TRP A 112      -9.522  23.358  -0.131  1.00 13.110          H  
ATOM   1893  HE3 TRP A 112      -9.738  19.888  -4.256  1.00 13.110          H  
ATOM   1894  HZ2 TRP A 112     -11.174  24.184  -2.157  1.00 13.110          H  
ATOM   1895  HZ3 TRP A 112     -11.300  21.376  -5.414  1.00 13.110          H  
ATOM   1896  HH2 TRP A 112     -12.018  23.495  -4.394  1.00 13.110          H  
ATOM   1897  N   MET A 113      -4.934  20.044  -1.817  1.00  7.290          N  
ATOM   1898  CA  MET A 113      -3.879  21.002  -1.554  1.00  7.170          C  
ATOM   1899  C   MET A 113      -2.896  21.125  -2.725  1.00  7.370          C  
ATOM   1900  O   MET A 113      -2.323  22.201  -2.921  1.00  7.610          O  
ATOM   1901  CB  MET A 113      -3.170  20.652  -0.253  1.00 10.090          C  
ATOM   1902  CG  MET A 113      -4.057  20.769   1.006  1.00 10.090          C  
ATOM   1903  SD  MET A 113      -4.737  22.392   1.315  1.00 10.090          S  
ATOM   1904  CE  MET A 113      -5.631  22.046   2.839  1.00 10.090          C  
ATOM   1905  H   MET A 113      -5.017  19.211  -1.230  1.00  8.750          H  
ATOM   1906  HA  MET A 113      -4.346  21.972  -1.423  1.00  8.600          H  
ATOM   1907 1HB  MET A 113      -2.849  19.619  -0.306  1.00 12.100          H  
ATOM   1908 2HB  MET A 113      -2.284  21.271  -0.125  1.00 12.100          H  
ATOM   1909 1HG  MET A 113      -4.885  20.094   0.897  1.00 12.100          H  
ATOM   1910 2HG  MET A 113      -3.495  20.466   1.870  1.00 12.100          H  
ATOM   1911 1HE  MET A 113      -6.125  22.951   3.197  1.00 12.100          H  
ATOM   1912 2HE  MET A 113      -6.387  21.285   2.656  1.00 12.100          H  
ATOM   1913 3HE  MET A 113      -4.937  21.687   3.600  1.00 12.100          H  
ATOM   1914  N   ILE A 114      -2.695  20.056  -3.511  1.00  7.340          N  
ATOM   1915  CA  ILE A 114      -1.817  20.135  -4.679  1.00  7.610          C  
ATOM   1916  C   ILE A 114      -2.422  21.070  -5.692  1.00  8.220          C  
ATOM   1917  O   ILE A 114      -1.732  21.916  -6.263  1.00  8.500          O  
ATOM   1918  CB  ILE A 114      -1.593  18.792  -5.387  1.00 10.550          C  
ATOM   1919  CG1 ILE A 114      -0.851  17.877  -4.490  1.00 10.550          C  
ATOM   1920  CG2 ILE A 114      -0.799  19.033  -6.716  1.00 10.550          C  
ATOM   1921  CD1 ILE A 114      -0.851  16.473  -4.916  1.00 10.550          C  
ATOM   1922  H   ILE A 114      -3.144  19.164  -3.260  1.00  8.810          H  
ATOM   1923  HA  ILE A 114      -0.851  20.537  -4.365  1.00  9.130          H  
ATOM   1924  HB  ILE A 114      -2.561  18.329  -5.607  1.00 12.660          H  
ATOM   1925 1HG1 ILE A 114       0.180  18.211  -4.403  1.00 12.660          H  
ATOM   1926 2HG1 ILE A 114      -1.300  17.924  -3.538  1.00 12.660          H  
ATOM   1927 1HG2 ILE A 114      -0.630  18.099  -7.233  1.00 12.660          H  
ATOM   1928 2HG2 ILE A 114      -1.347  19.689  -7.389  1.00 12.660          H  
ATOM   1929 3HG2 ILE A 114       0.163  19.492  -6.476  1.00 12.660          H  
ATOM   1930 1HD1 ILE A 114      -0.333  15.926  -4.188  1.00 12.660          H  
ATOM   1931 2HD1 ILE A 114      -1.863  16.110  -4.977  1.00 12.660          H  
ATOM   1932 3HD1 ILE A 114      -0.368  16.345  -5.875  1.00 12.660          H  
ATOM   1933  N   ASN A 115      -3.714  20.875  -5.973  1.00  8.490          N  
ATOM   1934  CA  ASN A 115      -4.375  21.725  -6.944  1.00  9.140          C  
ATOM   1935  C   ASN A 115      -4.408  23.176  -6.477  1.00  9.320          C  
ATOM   1936  O   ASN A 115      -4.231  24.099  -7.286  1.00  9.810          O  
ATOM   1937  CB  ASN A 115      -5.766  21.203  -7.218  1.00 12.540          C  
ATOM   1938  CG  ASN A 115      -5.737  19.951  -8.050  1.00 12.540          C  
ATOM   1939  OD1 ASN A 115      -4.753  19.663  -8.747  1.00 12.540          O  
ATOM   1940  ND2 ASN A 115      -6.800  19.194  -7.997  1.00 12.540          N  
ATOM   1941  H   ASN A 115      -4.219  20.111  -5.506  1.00 10.190          H  
ATOM   1942  HA  ASN A 115      -3.804  21.698  -7.871  1.00 10.970          H  
ATOM   1943 1HB  ASN A 115      -6.260  20.982  -6.265  1.00 15.040          H  
ATOM   1944 2HB  ASN A 115      -6.353  21.965  -7.726  1.00 15.040          H  
ATOM   1945 1HD2 ASN A 115      -6.836  18.349  -8.530  1.00 15.040          H  
ATOM   1946 2HD2 ASN A 115      -7.574  19.455  -7.423  1.00 15.040          H  
ATOM   1947  N   ASN A 116      -4.567  23.382  -5.166  1.00  8.970          N  
ATOM   1948  CA  ASN A 116      -4.599  24.729  -4.639  1.00  9.190          C  
ATOM   1949  C   ASN A 116      -3.232  25.362  -4.788  1.00  9.120          C  
ATOM   1950  O   ASN A 116      -3.139  26.514  -5.197  1.00  9.580          O  
ATOM   1951  CB  ASN A 116      -5.017  24.721  -3.198  1.00 12.780          C  
ATOM   1952  CG  ASN A 116      -6.439  24.366  -3.028  1.00 12.780          C  
ATOM   1953  OD1 ASN A 116      -7.267  24.475  -3.942  1.00 12.780          O  
ATOM   1954  ND2 ASN A 116      -6.739  23.925  -1.860  1.00 12.780          N  
ATOM   1955  H   ASN A 116      -4.742  22.582  -4.549  1.00 10.760          H  
ATOM   1956  HA  ASN A 116      -5.306  25.321  -5.220  1.00 11.030          H  
ATOM   1957 1HB  ASN A 116      -4.407  24.007  -2.654  1.00 15.330          H  
ATOM   1958 2HB  ASN A 116      -4.840  25.703  -2.762  1.00 15.330          H  
ATOM   1959 1HD2 ASN A 116      -7.677  23.634  -1.657  1.00 15.330          H  
ATOM   1960 2HD2 ASN A 116      -6.041  23.859  -1.157  1.00 15.330          H  
ATOM   1961  N   TYR A 117      -2.175  24.591  -4.499  1.00  8.610          N  
ATOM   1962  CA  TYR A 117      -0.799  25.031  -4.635  1.00  8.550          C  
ATOM   1963  C   TYR A 117      -0.542  25.466  -6.049  1.00  9.100          C  
ATOM   1964  O   TYR A 117      -0.100  26.584  -6.290  1.00  9.450          O  
ATOM   1965  CB  TYR A 117       0.127  23.908  -4.213  1.00 11.990          C  
ATOM   1966  CG  TYR A 117       1.602  24.090  -4.433  1.00 11.990          C  
ATOM   1967  CD1 TYR A 117       2.354  24.885  -3.591  1.00 11.990          C  
ATOM   1968  CD2 TYR A 117       2.217  23.380  -5.454  1.00 11.990          C  
ATOM   1969  CE1 TYR A 117       3.712  24.969  -3.777  1.00 11.990          C  
ATOM   1970  CE2 TYR A 117       3.568  23.468  -5.627  1.00 11.990          C  
ATOM   1971  CZ  TYR A 117       4.316  24.262  -4.789  1.00 11.990          C  
ATOM   1972  OH  TYR A 117       5.674  24.343  -4.949  1.00 11.990          O  
ATOM   1973  H   TYR A 117      -2.331  23.654  -4.122  1.00 10.330          H  
ATOM   1974  HA  TYR A 117      -0.630  25.879  -3.984  1.00 10.260          H  
ATOM   1975 1HB  TYR A 117      -0.031  23.743  -3.153  1.00 14.390          H  
ATOM   1976 2HB  TYR A 117      -0.166  23.002  -4.711  1.00 14.390          H  
ATOM   1977  HD1 TYR A 117       1.876  25.429  -2.775  1.00 14.390          H  
ATOM   1978  HD2 TYR A 117       1.623  22.738  -6.106  1.00 14.390          H  
ATOM   1979  HE1 TYR A 117       4.307  25.573  -3.121  1.00 14.390          H  
ATOM   1980  HE2 TYR A 117       4.046  22.902  -6.417  1.00 14.390          H  
ATOM   1981  HH  TYR A 117       5.939  23.728  -5.635  1.00 14.390          H  
ATOM   1982  N   LEU A 118      -0.881  24.634  -7.022  1.00  9.250          N  
ATOM   1983  CA  LEU A 118      -0.612  25.033  -8.387  1.00  9.830          C  
ATOM   1984  C   LEU A 118      -1.294  26.370  -8.701  1.00 10.510          C  
ATOM   1985  O   LEU A 118      -0.672  27.254  -9.306  1.00 10.980          O  
ATOM   1986  CB  LEU A 118      -1.060  23.924  -9.348  1.00 13.530          C  
ATOM   1987  CG  LEU A 118      -0.876  24.173 -10.876  1.00 13.530          C  
ATOM   1988  CD1 LEU A 118       0.600  24.398 -11.214  1.00 13.530          C  
ATOM   1989  CD2 LEU A 118      -1.400  22.951 -11.627  1.00 13.530          C  
ATOM   1990  H   LEU A 118      -1.277  23.713  -6.802  1.00 11.100          H  
ATOM   1991  HA  LEU A 118       0.463  25.163  -8.482  1.00 11.800          H  
ATOM   1992 1HB  LEU A 118      -0.520  23.013  -9.087  1.00 16.240          H  
ATOM   1993 2HB  LEU A 118      -2.124  23.740  -9.168  1.00 16.240          H  
ATOM   1994  HG  LEU A 118      -1.439  25.056 -11.175  1.00 16.240          H  
ATOM   1995 1HD1 LEU A 118       0.708  24.555 -12.285  1.00 16.240          H  
ATOM   1996 2HD1 LEU A 118       0.973  25.277 -10.691  1.00 16.240          H  
ATOM   1997 3HD1 LEU A 118       1.174  23.522 -10.920  1.00 16.240          H  
ATOM   1998 1HD2 LEU A 118      -1.290  23.103 -12.699  1.00 16.240          H  
ATOM   1999 2HD2 LEU A 118      -0.833  22.066 -11.326  1.00 16.240          H  
ATOM   2000 3HD2 LEU A 118      -2.455  22.802 -11.386  1.00 16.240          H  
ATOM   2001  N   ALA A 119      -2.564  26.538  -8.298  1.00 10.630          N  
ATOM   2002  CA  ALA A 119      -3.237  27.808  -8.535  1.00 11.340          C  
ATOM   2003  C   ALA A 119      -2.540  28.972  -7.819  1.00 11.460          C  
ATOM   2004  O   ALA A 119      -2.363  30.038  -8.412  1.00 12.080          O  
ATOM   2005  CB  ALA A 119      -4.677  27.730  -8.073  1.00 15.590          C  
ATOM   2006  H   ALA A 119      -3.065  25.767  -7.835  1.00 12.760          H  
ATOM   2007  HA  ALA A 119      -3.211  28.005  -9.606  1.00 13.610          H  
ATOM   2008 1HB  ALA A 119      -5.180  28.673  -8.279  1.00 18.710          H  
ATOM   2009 2HB  ALA A 119      -5.182  26.920  -8.598  1.00 18.710          H  
ATOM   2010 3HB  ALA A 119      -4.698  27.533  -7.001  1.00 18.710          H  
ATOM   2011  N   LEU A 120      -2.104  28.755  -6.569  1.00 10.890          N  
ATOM   2012  CA  LEU A 120      -1.428  29.780  -5.776  1.00 11.000          C  
ATOM   2013  C   LEU A 120      -0.112  30.194  -6.407  1.00 11.130          C  
ATOM   2014  O   LEU A 120       0.204  31.384  -6.456  1.00 11.560          O  
ATOM   2015  CB  LEU A 120      -1.192  29.240  -4.361  1.00 15.360          C  
ATOM   2016  CG  LEU A 120      -2.455  29.055  -3.471  1.00 15.360          C  
ATOM   2017  CD1 LEU A 120      -2.089  28.225  -2.261  1.00 15.360          C  
ATOM   2018  CD2 LEU A 120      -2.959  30.398  -3.017  1.00 15.360          C  
ATOM   2019  H   LEU A 120      -2.316  27.855  -6.129  1.00 13.070          H  
ATOM   2020  HA  LEU A 120      -2.069  30.655  -5.735  1.00 13.200          H  
ATOM   2021 1HB  LEU A 120      -0.710  28.275  -4.449  1.00 18.430          H  
ATOM   2022 2HB  LEU A 120      -0.509  29.915  -3.846  1.00 18.430          H  
ATOM   2023  HG  LEU A 120      -3.233  28.561  -4.025  1.00 18.430          H  
ATOM   2024 1HD1 LEU A 120      -2.965  28.099  -1.631  1.00 18.430          H  
ATOM   2025 2HD1 LEU A 120      -1.738  27.254  -2.576  1.00 18.430          H  
ATOM   2026 3HD1 LEU A 120      -1.312  28.724  -1.702  1.00 18.430          H  
ATOM   2027 1HD2 LEU A 120      -3.834  30.260  -2.385  1.00 18.430          H  
ATOM   2028 2HD2 LEU A 120      -2.173  30.882  -2.455  1.00 18.430          H  
ATOM   2029 3HD2 LEU A 120      -3.232  31.014  -3.868  1.00 18.430          H  
ATOM   2030  N   VAL A 121       0.620  29.217  -6.930  1.00 10.790          N  
ATOM   2031  CA  VAL A 121       1.879  29.445  -7.608  1.00 10.940          C  
ATOM   2032  C   VAL A 121       1.656  30.324  -8.825  1.00 11.800          C  
ATOM   2033  O   VAL A 121       2.386  31.297  -9.047  1.00 12.240          O  
ATOM   2034  CB  VAL A 121       2.500  28.074  -7.975  1.00 15.260          C  
ATOM   2035  CG1 VAL A 121       3.668  28.188  -8.934  1.00 15.260          C  
ATOM   2036  CG2 VAL A 121       3.021  27.410  -6.648  1.00 15.260          C  
ATOM   2037  H   VAL A 121       0.279  28.263  -6.810  1.00 12.950          H  
ATOM   2038  HA  VAL A 121       2.543  29.957  -6.919  1.00 13.130          H  
ATOM   2039  HB  VAL A 121       1.736  27.460  -8.443  1.00 18.310          H  
ATOM   2040 1HG1 VAL A 121       4.003  27.225  -9.132  1.00 18.310          H  
ATOM   2041 2HG1 VAL A 121       3.358  28.648  -9.870  1.00 18.310          H  
ATOM   2042 3HG1 VAL A 121       4.458  28.738  -8.529  1.00 18.310          H  
ATOM   2043 1HG2 VAL A 121       3.444  26.444  -6.843  1.00 18.310          H  
ATOM   2044 2HG2 VAL A 121       3.786  28.046  -6.205  1.00 18.310          H  
ATOM   2045 3HG2 VAL A 121       2.206  27.300  -5.943  1.00 18.310          H  
ATOM   2046  N   LYS A 122       0.632  30.016  -9.617  1.00 12.100          N  
ATOM   2047  CA  LYS A 122       0.364  30.865 -10.763  1.00 12.970          C  
ATOM   2048  C   LYS A 122      -0.021  32.292 -10.330  1.00 13.610          C  
ATOM   2049  O   LYS A 122       0.505  33.270 -10.862  1.00 14.250          O  
ATOM   2050  CB  LYS A 122      -0.742  30.248 -11.621  1.00 17.810          C  
ATOM   2051  CG  LYS A 122      -0.320  28.981 -12.375  1.00 17.810          C  
ATOM   2052  CD  LYS A 122      -1.477  28.397 -13.187  1.00 17.810          C  
ATOM   2053  CE  LYS A 122      -1.060  27.134 -13.931  1.00 17.810          C  
ATOM   2054  NZ  LYS A 122      -2.189  26.545 -14.711  1.00 17.810          N  
ATOM   2055  H   LYS A 122       0.084  29.169  -9.429  1.00 14.520          H  
ATOM   2056  HA  LYS A 122       1.273  30.929 -11.360  1.00 15.560          H  
ATOM   2057 1HB  LYS A 122      -1.584  29.983 -10.977  1.00 21.370          H  
ATOM   2058 2HB  LYS A 122      -1.097  30.982 -12.342  1.00 21.370          H  
ATOM   2059 1HG  LYS A 122       0.506  29.220 -13.045  1.00 21.370          H  
ATOM   2060 2HG  LYS A 122       0.024  28.234 -11.658  1.00 21.370          H  
ATOM   2061 1HD  LYS A 122      -2.297  28.149 -12.509  1.00 21.370          H  
ATOM   2062 2HD  LYS A 122      -1.832  29.135 -13.906  1.00 21.370          H  
ATOM   2063 1HE  LYS A 122      -0.246  27.374 -14.613  1.00 21.370          H  
ATOM   2064 2HE  LYS A 122      -0.710  26.400 -13.211  1.00 21.370          H  
ATOM   2065 1HZ  LYS A 122      -1.871  25.711 -15.186  1.00 21.370          H  
ATOM   2066 2HZ  LYS A 122      -2.945  26.306 -14.084  1.00 21.370          H  
ATOM   2067 3HZ  LYS A 122      -2.517  27.215 -15.395  1.00 21.370          H  
ATOM   2068  N   GLN A 123      -0.878  32.417  -9.309  1.00 13.460          N  
ATOM   2069  CA  GLN A 123      -1.365  33.720  -8.835  1.00 14.070          C  
ATOM   2070  C   GLN A 123      -0.258  34.632  -8.309  1.00 13.990          C  
ATOM   2071  O   GLN A 123      -0.259  35.836  -8.571  1.00 14.420          O  
ATOM   2072  CB  GLN A 123      -2.394  33.505  -7.726  1.00 19.450          C  
ATOM   2073  CG  GLN A 123      -3.726  32.921  -8.185  1.00 19.450          C  
ATOM   2074  CD  GLN A 123      -4.575  32.498  -7.007  1.00 19.450          C  
ATOM   2075  OE1 GLN A 123      -4.074  32.483  -5.878  1.00 19.450          O  
ATOM   2076  NE2 GLN A 123      -5.835  32.158  -7.250  1.00 19.450          N  
ATOM   2077  H   GLN A 123      -1.268  31.567  -8.889  1.00 16.150          H  
ATOM   2078  HA  GLN A 123      -1.845  34.223  -9.671  1.00 16.880          H  
ATOM   2079 1HB  GLN A 123      -1.970  32.830  -6.984  1.00 23.340          H  
ATOM   2080 2HB  GLN A 123      -2.590  34.451  -7.226  1.00 23.340          H  
ATOM   2081 1HG  GLN A 123      -4.267  33.694  -8.726  1.00 23.340          H  
ATOM   2082 2HG  GLN A 123      -3.562  32.075  -8.833  1.00 23.340          H  
ATOM   2083 1HE2 GLN A 123      -6.429  31.869  -6.498  1.00 23.340          H  
ATOM   2084 2HE2 GLN A 123      -6.196  32.188  -8.184  1.00 23.340          H  
ATOM   2085  N   ASP A 124       0.713  34.047  -7.617  1.00 13.500          N  
ATOM   2086  CA  ASP A 124       1.829  34.783  -7.042  1.00 13.390          C  
ATOM   2087  C   ASP A 124       3.059  34.866  -7.944  1.00 12.910          C  
ATOM   2088  O   ASP A 124       4.111  35.330  -7.497  1.00 13.090          O  
ATOM   2089  CB  ASP A 124       2.234  34.173  -5.696  1.00 18.790          C  
ATOM   2090  CG  ASP A 124       1.233  34.421  -4.541  1.00 18.790          C  
ATOM   2091  OD1 ASP A 124       0.760  35.524  -4.414  1.00 18.790          O  
ATOM   2092  OD2 ASP A 124       0.935  33.497  -3.802  1.00 18.790          O  
ATOM   2093  H   ASP A 124       0.619  33.048  -7.399  1.00 16.200          H  
ATOM   2094  HA  ASP A 124       1.490  35.801  -6.856  1.00 16.070          H  
ATOM   2095 1HB  ASP A 124       2.332  33.090  -5.826  1.00 22.550          H  
ATOM   2096 2HB  ASP A 124       3.207  34.556  -5.405  1.00 22.550          H  
ATOM   2097  N   ASN A 125       2.935  34.439  -9.209  1.00 12.360          N  
ATOM   2098  CA  ASN A 125       4.028  34.451 -10.181  1.00 12.020          C  
ATOM   2099  C   ASN A 125       5.271  33.677  -9.728  1.00 11.210          C  
ATOM   2100  O   ASN A 125       6.406  34.108  -9.951  1.00 10.920          O  
ATOM   2101  CB  ASN A 125       4.404  35.884 -10.522  1.00 16.960          C  
ATOM   2102  CG  ASN A 125       3.278  36.630 -11.167  1.00 16.960          C  
ATOM   2103  OD1 ASN A 125       2.616  36.132 -12.087  1.00 16.960          O  
ATOM   2104  ND2 ASN A 125       3.039  37.830 -10.699  1.00 16.960          N  
ATOM   2105  H   ASN A 125       2.033  34.079  -9.543  1.00 14.830          H  
ATOM   2106  HA  ASN A 125       3.664  33.963 -11.087  1.00 14.420          H  
ATOM   2107 1HB  ASN A 125       4.718  36.420  -9.631  1.00 20.360          H  
ATOM   2108 2HB  ASN A 125       5.250  35.879 -11.208  1.00 20.360          H  
ATOM   2109 1HD2 ASN A 125       2.297  38.379 -11.083  1.00 20.360          H  
ATOM   2110 2HD2 ASN A 125       3.595  38.193  -9.951  1.00 20.360          H  
ATOM   2111  N   MET A 126       5.051  32.535  -9.089  1.00 10.970          N  
ATOM   2112  CA  MET A 126       6.109  31.653  -8.623  1.00 10.330          C  
ATOM   2113  C   MET A 126       6.471  30.667  -9.732  1.00  9.670          C  
ATOM   2114  O   MET A 126       5.620  30.326 -10.552  1.00  9.820          O  
ATOM   2115  CB  MET A 126       5.620  30.937  -7.379  1.00 14.720          C  
ATOM   2116  CG  MET A 126       5.416  31.782  -6.184  1.00 14.720          C  
ATOM   2117  SD  MET A 126       4.726  30.839  -4.831  1.00 14.720          S  
ATOM   2118  CE  MET A 126       4.650  32.056  -3.538  1.00 14.720          C  
ATOM   2119  H   MET A 126       4.082  32.229  -8.958  1.00 13.160          H  
ATOM   2120  HA  MET A 126       6.992  32.246  -8.385  1.00 12.400          H  
ATOM   2121 1HB  MET A 126       4.652  30.583  -7.576  1.00 17.660          H  
ATOM   2122 2HB  MET A 126       6.267  30.087  -7.142  1.00 17.660          H  
ATOM   2123 1HG  MET A 126       6.369  32.170  -5.872  1.00 17.660          H  
ATOM   2124 2HG  MET A 126       4.757  32.615  -6.420  1.00 17.660          H  
ATOM   2125 1HE  MET A 126       4.222  31.607  -2.641  1.00 17.660          H  
ATOM   2126 2HE  MET A 126       5.646  32.407  -3.322  1.00 17.660          H  
ATOM   2127 3HE  MET A 126       4.029  32.885  -3.848  1.00 17.660          H  
ATOM   2128  N   ASN A 127       7.713  30.194  -9.769  1.00  9.150          N  
ATOM   2129  CA  ASN A 127       8.068  29.179 -10.759  1.00  8.750          C  
ATOM   2130  C   ASN A 127       7.771  27.791 -10.209  1.00  8.160          C  
ATOM   2131  O   ASN A 127       7.833  27.583  -8.995  1.00  7.570          O  
ATOM   2132  CB  ASN A 127       9.524  29.300 -11.151  1.00 12.410          C  
ATOM   2133  CG  ASN A 127       9.809  30.556 -11.914  1.00 12.410          C  
ATOM   2134  OD1 ASN A 127       9.067  30.931 -12.830  1.00 12.410          O  
ATOM   2135  ND2 ASN A 127      10.873  31.221 -11.555  1.00 12.410          N  
ATOM   2136  H   ASN A 127       8.401  30.516  -9.101  1.00 10.980          H  
ATOM   2137  HA  ASN A 127       7.450  29.319 -11.649  1.00 10.500          H  
ATOM   2138 1HB  ASN A 127      10.146  29.280 -10.255  1.00 14.890          H  
ATOM   2139 2HB  ASN A 127       9.806  28.444 -11.763  1.00 14.890          H  
ATOM   2140 1HD2 ASN A 127      11.115  32.069 -12.030  1.00 14.890          H  
ATOM   2141 2HD2 ASN A 127      11.451  30.886 -10.812  1.00 14.890          H  
ATOM   2142  N   LEU A 128       7.478  26.835 -11.097  1.00  8.460          N  
ATOM   2143  CA  LEU A 128       7.223  25.465 -10.667  1.00  8.130          C  
ATOM   2144  C   LEU A 128       7.402  24.413 -11.763  1.00  8.010          C  
ATOM   2145  O   LEU A 128       6.800  24.497 -12.833  1.00  7.820          O  
ATOM   2146  CB  LEU A 128       5.802  25.408 -10.102  1.00 11.510          C  
ATOM   2147  CG  LEU A 128       5.240  24.075  -9.622  1.00 11.510          C  
ATOM   2148  CD1 LEU A 128       6.026  23.592  -8.432  1.00 11.510          C  
ATOM   2149  CD2 LEU A 128       3.771  24.287  -9.246  1.00 11.510          C  
ATOM   2150  H   LEU A 128       7.431  27.067 -12.079  1.00 10.150          H  
ATOM   2151  HA  LEU A 128       7.929  25.242  -9.871  1.00  9.760          H  
ATOM   2152 1HB  LEU A 128       5.805  26.051  -9.234  1.00 13.820          H  
ATOM   2153 2HB  LEU A 128       5.118  25.821 -10.843  1.00 13.820          H  
ATOM   2154  HG  LEU A 128       5.318  23.332 -10.417  1.00 13.820          H  
ATOM   2155 1HD1 LEU A 128       5.629  22.642  -8.084  1.00 13.820          H  
ATOM   2156 2HD1 LEU A 128       7.044  23.465  -8.716  1.00 13.820          H  
ATOM   2157 3HD1 LEU A 128       5.962  24.332  -7.639  1.00 13.820          H  
ATOM   2158 1HD2 LEU A 128       3.324  23.383  -8.899  1.00 13.820          H  
ATOM   2159 2HD2 LEU A 128       3.704  25.015  -8.470  1.00 13.820          H  
ATOM   2160 3HD2 LEU A 128       3.238  24.639 -10.114  1.00 13.820          H  
ATOM   2161  N   ALA A 129       8.230  23.413 -11.470  1.00  8.360          N  
ATOM   2162  CA  ALA A 129       8.499  22.291 -12.365  1.00  8.560          C  
ATOM   2163  C   ALA A 129       7.612  21.105 -12.023  1.00  8.040          C  
ATOM   2164  O   ALA A 129       7.308  20.882 -10.850  1.00  7.860          O  
ATOM   2165  CB  ALA A 129       9.954  21.870 -12.264  1.00 11.900          C  
ATOM   2166  H   ALA A 129       8.692  23.439 -10.576  1.00 10.030          H  
ATOM   2167  HA  ALA A 129       8.277  22.604 -13.386  1.00 10.270          H  
ATOM   2168 1HB  ALA A 129      10.144  21.045 -12.949  1.00 14.280          H  
ATOM   2169 2HB  ALA A 129      10.593  22.712 -12.529  1.00 14.280          H  
ATOM   2170 3HB  ALA A 129      10.175  21.555 -11.248  1.00 14.280          H  
ATOM   2171  N   ASN A 130       7.333  20.249 -13.011  1.00  7.910          N  
ATOM   2172  CA  ASN A 130       6.542  19.041 -12.750  1.00  7.640          C  
ATOM   2173  C   ASN A 130       7.207  18.150 -11.700  1.00  7.000          C  
ATOM   2174  O   ASN A 130       6.522  17.477 -10.918  1.00  6.820          O  
ATOM   2175  CB  ASN A 130       6.314  18.274 -14.031  1.00 10.800          C  
ATOM   2176  CG  ASN A 130       5.334  18.958 -14.941  1.00 10.800          C  
ATOM   2177  OD1 ASN A 130       4.552  19.821 -14.527  1.00 10.800          O  
ATOM   2178  ND2 ASN A 130       5.364  18.589 -16.191  1.00 10.800          N  
ATOM   2179  H   ASN A 130       7.616  20.472 -13.957  1.00  9.490          H  
ATOM   2180  HA  ASN A 130       5.580  19.339 -12.349  1.00  9.170          H  
ATOM   2181 1HB  ASN A 130       7.261  18.151 -14.557  1.00 12.960          H  
ATOM   2182 2HB  ASN A 130       5.940  17.277 -13.795  1.00 12.960          H  
ATOM   2183 1HD2 ASN A 130       4.738  19.007 -16.850  1.00 12.960          H  
ATOM   2184 2HD2 ASN A 130       6.009  17.888 -16.494  1.00 12.960          H  
ATOM   2185  N   LYS A 131       8.544  18.148 -11.678  1.00  6.830          N  
ATOM   2186  CA  LYS A 131       9.298  17.386 -10.696  1.00  6.460          C  
ATOM   2187  C   LYS A 131       8.918  17.818  -9.289  1.00  6.250          C  
ATOM   2188  O   LYS A 131       8.787  16.984  -8.388  1.00  6.010          O  
ATOM   2189  CB  LYS A 131      10.805  17.587 -10.900  1.00  9.190          C  
ATOM   2190  CG  LYS A 131      11.704  16.816  -9.914  1.00  9.190          C  
ATOM   2191  CD  LYS A 131      13.193  17.036 -10.226  1.00  9.190          C  
ATOM   2192  CE  LYS A 131      14.108  16.345  -9.202  1.00  9.190          C  
ATOM   2193  NZ  LYS A 131      15.560  16.567  -9.518  1.00  9.190          N  
ATOM   2194  H   LYS A 131       9.048  18.679 -12.373  1.00  8.200          H  
ATOM   2195  HA  LYS A 131       9.054  16.330 -10.807  1.00  7.750          H  
ATOM   2196 1HB  LYS A 131      11.074  17.281 -11.910  1.00 11.030          H  
ATOM   2197 2HB  LYS A 131      11.042  18.645 -10.806  1.00 11.030          H  
ATOM   2198 1HG  LYS A 131      11.508  17.158  -8.903  1.00 11.030          H  
ATOM   2199 2HG  LYS A 131      11.476  15.752  -9.967  1.00 11.030          H  
ATOM   2200 1HD  LYS A 131      13.418  16.647 -11.221  1.00 11.030          H  
ATOM   2201 2HD  LYS A 131      13.406  18.105 -10.218  1.00 11.030          H  
ATOM   2202 1HE  LYS A 131      13.899  16.746  -8.210  1.00 11.030          H  
ATOM   2203 2HE  LYS A 131      13.905  15.274  -9.200  1.00 11.030          H  
ATOM   2204 1HZ  LYS A 131      16.150  16.111  -8.829  1.00 11.030          H  
ATOM   2205 2HZ  LYS A 131      15.767  16.191 -10.432  1.00 11.030          H  
ATOM   2206 3HZ  LYS A 131      15.756  17.558  -9.511  1.00 11.030          H  
ATOM   2207  N   ARG A 132       8.794  19.134  -9.095  1.00  6.570          N  
ATOM   2208  CA  ARG A 132       8.522  19.702  -7.800  1.00  6.670          C  
ATOM   2209  C   ARG A 132       7.083  19.440  -7.417  1.00  6.670          C  
ATOM   2210  O   ARG A 132       6.801  19.269  -6.236  1.00  6.480          O  
ATOM   2211  CB  ARG A 132       8.887  21.168  -7.752  1.00  9.300          C  
ATOM   2212  CG  ARG A 132       8.743  21.822  -6.369  1.00  9.300          C  
ATOM   2213  CD  ARG A 132       9.385  23.166  -6.317  1.00  9.300          C  
ATOM   2214  NE  ARG A 132       9.172  23.822  -5.034  1.00  9.300          N  
ATOM   2215  CZ  ARG A 132       9.741  24.989  -4.648  1.00  9.300          C  
ATOM   2216  NH1 ARG A 132      10.575  25.629  -5.447  1.00  9.300          N  
ATOM   2217  NH2 ARG A 132       9.457  25.493  -3.458  1.00  9.300          N  
ATOM   2218  H   ARG A 132       8.833  19.768  -9.886  1.00  7.880          H  
ATOM   2219  HA  ARG A 132       9.162  19.205  -7.075  1.00  8.000          H  
ATOM   2220 1HB  ARG A 132       9.918  21.289  -8.069  1.00 11.160          H  
ATOM   2221 2HB  ARG A 132       8.278  21.690  -8.460  1.00 11.160          H  
ATOM   2222 1HG  ARG A 132       7.685  21.940  -6.128  1.00 11.160          H  
ATOM   2223 2HG  ARG A 132       9.216  21.186  -5.616  1.00 11.160          H  
ATOM   2224 1HD  ARG A 132      10.456  23.056  -6.471  1.00 11.160          H  
ATOM   2225 2HD  ARG A 132       8.964  23.798  -7.099  1.00 11.160          H  
ATOM   2226  HE  ARG A 132       8.541  23.373  -4.382  1.00 11.160          H  
ATOM   2227 1HH1 ARG A 132      10.798  25.256  -6.355  1.00 11.160          H  
ATOM   2228 2HH1 ARG A 132      10.991  26.500  -5.151  1.00 11.160          H  
ATOM   2229 1HH2 ARG A 132       8.812  25.008  -2.851  1.00 11.160          H  
ATOM   2230 2HH2 ARG A 132       9.884  26.360  -3.166  1.00 11.160          H  
ATOM   2231  N   ILE A 133       6.170  19.422  -8.392  1.00  7.020          N  
ATOM   2232  CA  ILE A 133       4.767  19.140  -8.091  1.00  7.280          C  
ATOM   2233  C   ILE A 133       4.636  17.742  -7.490  1.00  6.810          C  
ATOM   2234  O   ILE A 133       3.909  17.554  -6.509  1.00  6.850          O  
ATOM   2235  CB  ILE A 133       3.846  19.246  -9.327  1.00 10.090          C  
ATOM   2236  CG1 ILE A 133       3.791  20.692  -9.767  1.00 10.090          C  
ATOM   2237  CG2 ILE A 133       2.424  18.721  -8.973  1.00 10.090          C  
ATOM   2238  CD1 ILE A 133       3.165  20.971 -11.130  1.00 10.090          C  
ATOM   2239  H   ILE A 133       6.483  19.647  -9.344  1.00  8.420          H  
ATOM   2240  HA  ILE A 133       4.424  19.865  -7.352  1.00  8.740          H  
ATOM   2241  HB  ILE A 133       4.264  18.659 -10.147  1.00 12.110          H  
ATOM   2242 1HG1 ILE A 133       3.240  21.230  -9.017  1.00 12.110          H  
ATOM   2243 2HG1 ILE A 133       4.808  21.068  -9.793  1.00 12.110          H  
ATOM   2244 1HG2 ILE A 133       1.774  18.796  -9.835  1.00 12.110          H  
ATOM   2245 2HG2 ILE A 133       2.459  17.678  -8.667  1.00 12.110          H  
ATOM   2246 3HG2 ILE A 133       2.013  19.317  -8.158  1.00 12.110          H  
ATOM   2247 1HD1 ILE A 133       3.197  22.041 -11.325  1.00 12.110          H  
ATOM   2248 2HD1 ILE A 133       3.715  20.459 -11.905  1.00 12.110          H  
ATOM   2249 3HD1 ILE A 133       2.135  20.641 -11.150  1.00 12.110          H  
ATOM   2250  N   ARG A 134       5.298  16.747  -8.096  1.00  6.530          N  
ATOM   2251  CA  ARG A 134       5.226  15.396  -7.542  1.00  6.370          C  
ATOM   2252  C   ARG A 134       5.882  15.344  -6.157  1.00  5.880          C  
ATOM   2253  O   ARG A 134       5.359  14.700  -5.242  1.00  5.900          O  
ATOM   2254  CB  ARG A 134       5.872  14.390  -8.478  1.00  8.980          C  
ATOM   2255  CG  ARG A 134       5.851  12.913  -8.012  1.00  8.980          C  
ATOM   2256  CD  ARG A 134       4.458  12.337  -7.866  1.00  8.980          C  
ATOM   2257  NE  ARG A 134       4.511  10.888  -7.632  1.00  8.980          N  
ATOM   2258  CZ  ARG A 134       3.463  10.071  -7.352  1.00  8.980          C  
ATOM   2259  NH1 ARG A 134       2.234  10.533  -7.237  1.00  8.980          N  
ATOM   2260  NH2 ARG A 134       3.688   8.770  -7.179  1.00  8.980          N  
ATOM   2261  H   ARG A 134       5.836  16.948  -8.950  1.00  7.840          H  
ATOM   2262  HA  ARG A 134       4.175  15.131  -7.435  1.00  7.640          H  
ATOM   2263 1HB  ARG A 134       5.379  14.439  -9.447  1.00 10.780          H  
ATOM   2264 2HB  ARG A 134       6.917  14.673  -8.633  1.00 10.780          H  
ATOM   2265 1HG  ARG A 134       6.390  12.301  -8.733  1.00 10.780          H  
ATOM   2266 2HG  ARG A 134       6.346  12.840  -7.050  1.00 10.780          H  
ATOM   2267 1HD  ARG A 134       3.960  12.798  -7.007  1.00 10.780          H  
ATOM   2268 2HD  ARG A 134       3.882  12.522  -8.770  1.00 10.780          H  
ATOM   2269  HE  ARG A 134       5.431  10.455  -7.649  1.00 10.780          H  
ATOM   2270 1HH1 ARG A 134       2.025  11.537  -7.304  1.00 10.780          H  
ATOM   2271 2HH1 ARG A 134       1.475   9.909  -7.013  1.00 10.780          H  
ATOM   2272 1HH2 ARG A 134       4.630   8.393  -7.263  1.00 10.780          H  
ATOM   2273 2HH2 ARG A 134       2.927   8.144  -6.959  1.00 10.780          H  
ATOM   2274  N   LEU A 135       7.015  16.030  -5.989  1.00  5.620          N  
ATOM   2275  CA  LEU A 135       7.668  16.070  -4.692  1.00  5.440          C  
ATOM   2276  C   LEU A 135       6.756  16.775  -3.666  1.00  5.250          C  
ATOM   2277  O   LEU A 135       6.751  16.413  -2.488  1.00  5.290          O  
ATOM   2278  CB  LEU A 135       9.038  16.744  -4.828  1.00  7.690          C  
ATOM   2279  CG  LEU A 135      10.135  15.936  -5.666  1.00  7.690          C  
ATOM   2280  CD1 LEU A 135      11.366  16.828  -5.936  1.00  7.690          C  
ATOM   2281  CD2 LEU A 135      10.578  14.709  -4.897  1.00  7.690          C  
ATOM   2282  H   LEU A 135       7.454  16.510  -6.783  1.00  6.740          H  
ATOM   2283  HA  LEU A 135       7.809  15.054  -4.350  1.00  6.530          H  
ATOM   2284 1HB  LEU A 135       8.904  17.713  -5.289  1.00  9.230          H  
ATOM   2285 2HB  LEU A 135       9.438  16.899  -3.830  1.00  9.230          H  
ATOM   2286  HG  LEU A 135       9.715  15.631  -6.614  1.00  9.230          H  
ATOM   2287 1HD1 LEU A 135      12.096  16.268  -6.508  1.00  9.230          H  
ATOM   2288 2HD1 LEU A 135      11.063  17.708  -6.496  1.00  9.230          H  
ATOM   2289 3HD1 LEU A 135      11.808  17.133  -4.996  1.00  9.230          H  
ATOM   2290 1HD2 LEU A 135      11.331  14.175  -5.474  1.00  9.230          H  
ATOM   2291 2HD2 LEU A 135      11.004  15.038  -3.955  1.00  9.230          H  
ATOM   2292 3HD2 LEU A 135       9.750  14.052  -4.710  1.00  9.230          H  
ATOM   2293  N   TYR A 136       6.000  17.792  -4.108  1.00  5.230          N  
ATOM   2294  CA  TYR A 136       5.062  18.521  -3.261  1.00  5.190          C  
ATOM   2295  C   TYR A 136       4.000  17.549  -2.747  1.00  5.170          C  
ATOM   2296  O   TYR A 136       3.689  17.533  -1.555  1.00  5.070          O  
ATOM   2297  CB  TYR A 136       4.456  19.721  -3.990  1.00  7.280          C  
ATOM   2298  CG  TYR A 136       3.598  20.575  -3.121  1.00  7.280          C  
ATOM   2299  CD1 TYR A 136       4.213  21.388  -2.186  1.00  7.280          C  
ATOM   2300  CD2 TYR A 136       2.232  20.591  -3.252  1.00  7.280          C  
ATOM   2301  CE1 TYR A 136       3.473  22.199  -1.384  1.00  7.280          C  
ATOM   2302  CE2 TYR A 136       1.496  21.422  -2.441  1.00  7.280          C  
ATOM   2303  CZ  TYR A 136       2.114  22.223  -1.512  1.00  7.280          C  
ATOM   2304  OH  TYR A 136       1.363  23.058  -0.714  1.00  7.280          O  
ATOM   2305  H   TYR A 136       6.116  18.094  -5.071  1.00  6.280          H  
ATOM   2306  HA  TYR A 136       5.599  18.895  -2.402  1.00  6.230          H  
ATOM   2307 1HB  TYR A 136       5.252  20.342  -4.403  1.00  8.740          H  
ATOM   2308 2HB  TYR A 136       3.850  19.378  -4.818  1.00  8.740          H  
ATOM   2309  HD1 TYR A 136       5.296  21.379  -2.089  1.00  8.740          H  
ATOM   2310  HD2 TYR A 136       1.741  19.962  -3.989  1.00  8.740          H  
ATOM   2311  HE1 TYR A 136       3.964  22.821  -0.659  1.00  8.740          H  
ATOM   2312  HE2 TYR A 136       0.414  21.453  -2.537  1.00  8.740          H  
ATOM   2313  HH  TYR A 136       0.430  22.887  -0.868  1.00  8.740          H  
ATOM   2314  N   GLU A 137       3.441  16.711  -3.634  1.00  5.490          N  
ATOM   2315  CA  GLU A 137       2.476  15.699  -3.190  1.00  5.820          C  
ATOM   2316  C   GLU A 137       3.046  14.893  -2.032  1.00  5.870          C  
ATOM   2317  O   GLU A 137       2.377  14.667  -1.009  1.00  6.010          O  
ATOM   2318  CB  GLU A 137       2.156  14.720  -4.331  1.00  8.020          C  
ATOM   2319  CG  GLU A 137       1.195  13.564  -3.975  1.00  8.020          C  
ATOM   2320  CD  GLU A 137       0.874  12.709  -5.154  1.00  8.020          C  
ATOM   2321  OE1 GLU A 137       1.283  13.048  -6.246  1.00  8.020          O  
ATOM   2322  OE2 GLU A 137       0.219  11.704  -4.980  1.00  8.020          O  
ATOM   2323  H   GLU A 137       3.681  16.809  -4.630  1.00  6.590          H  
ATOM   2324  HA  GLU A 137       1.572  16.197  -2.858  1.00  6.980          H  
ATOM   2325 1HB  GLU A 137       1.775  15.264  -5.190  1.00  9.620          H  
ATOM   2326 2HB  GLU A 137       3.069  14.244  -4.650  1.00  9.620          H  
ATOM   2327 1HG  GLU A 137       1.683  12.935  -3.230  1.00  9.620          H  
ATOM   2328 2HG  GLU A 137       0.286  13.932  -3.537  1.00  9.620          H  
ATOM   2329  N   TYR A 138       4.304  14.480  -2.190  1.00  5.940          N  
ATOM   2330  CA  TYR A 138       4.965  13.705  -1.162  1.00  6.340          C  
ATOM   2331  C   TYR A 138       5.113  14.520   0.131  1.00  6.210          C  
ATOM   2332  O   TYR A 138       4.897  13.990   1.221  1.00  6.700          O  
ATOM   2333  CB  TYR A 138       6.352  13.266  -1.638  1.00  8.720          C  
ATOM   2334  CG  TYR A 138       6.414  12.384  -2.861  1.00  8.720          C  
ATOM   2335  CD1 TYR A 138       5.320  11.662  -3.316  1.00  8.720          C  
ATOM   2336  CD2 TYR A 138       7.614  12.293  -3.525  1.00  8.720          C  
ATOM   2337  CE1 TYR A 138       5.444  10.869  -4.406  1.00  8.720          C  
ATOM   2338  CE2 TYR A 138       7.733  11.504  -4.632  1.00  8.720          C  
ATOM   2339  CZ  TYR A 138       6.653  10.784  -5.077  1.00  8.720          C  
ATOM   2340  OH  TYR A 138       6.750   9.954  -6.193  1.00  8.720          O  
ATOM   2341  H   TYR A 138       4.770  14.667  -3.087  1.00  7.130          H  
ATOM   2342  HA  TYR A 138       4.352  12.841  -0.927  1.00  7.610          H  
ATOM   2343 1HB  TYR A 138       6.973  14.128  -1.817  1.00 10.460          H  
ATOM   2344 2HB  TYR A 138       6.811  12.722  -0.850  1.00 10.460          H  
ATOM   2345  HD1 TYR A 138       4.360  11.710  -2.812  1.00 10.460          H  
ATOM   2346  HD2 TYR A 138       8.474  12.854  -3.164  1.00 10.460          H  
ATOM   2347  HE1 TYR A 138       4.585  10.301  -4.745  1.00 10.460          H  
ATOM   2348  HE2 TYR A 138       8.685  11.441  -5.155  1.00 10.460          H  
ATOM   2349  HH  TYR A 138       7.694   9.825  -6.464  1.00 10.460          H  
ATOM   2350  N   LEU A 139       5.483  15.807   0.028  1.00  5.770          N  
ATOM   2351  CA  LEU A 139       5.632  16.667   1.211  1.00  5.890          C  
ATOM   2352  C   LEU A 139       4.327  16.861   1.969  1.00  5.740          C  
ATOM   2353  O   LEU A 139       4.291  16.821   3.205  1.00  6.110          O  
ATOM   2354  CB  LEU A 139       6.100  18.085   0.821  1.00  8.200          C  
ATOM   2355  CG  LEU A 139       7.519  18.305   0.305  1.00  8.200          C  
ATOM   2356  CD1 LEU A 139       7.628  19.760  -0.177  1.00  8.200          C  
ATOM   2357  CD2 LEU A 139       8.522  18.042   1.404  1.00  8.200          C  
ATOM   2358  H   LEU A 139       5.725  16.167  -0.904  1.00  6.920          H  
ATOM   2359  HA  LEU A 139       6.342  16.201   1.885  1.00  7.070          H  
ATOM   2360 1HB  LEU A 139       5.435  18.428   0.036  1.00  9.840          H  
ATOM   2361 2HB  LEU A 139       5.953  18.732   1.649  1.00  9.840          H  
ATOM   2362  HG  LEU A 139       7.714  17.638  -0.532  1.00  9.840          H  
ATOM   2363 1HD1 LEU A 139       8.611  19.958  -0.560  1.00  9.840          H  
ATOM   2364 2HD1 LEU A 139       6.913  19.943  -0.958  1.00  9.840          H  
ATOM   2365 3HD1 LEU A 139       7.427  20.433   0.655  1.00  9.840          H  
ATOM   2366 1HD2 LEU A 139       9.496  18.195   1.034  1.00  9.840          H  
ATOM   2367 2HD2 LEU A 139       8.351  18.704   2.230  1.00  9.840          H  
ATOM   2368 3HD2 LEU A 139       8.436  17.051   1.729  1.00  9.840          H  
ATOM   2369  N   LEU A 140       3.244  17.031   1.216  1.00  5.350          N  
ATOM   2370  CA  LEU A 140       1.943  17.270   1.803  1.00  5.280          C  
ATOM   2371  C   LEU A 140       1.425  16.155   2.668  1.00  5.620          C  
ATOM   2372  O   LEU A 140       0.908  16.423   3.751  1.00  5.740          O  
ATOM   2373  CB  LEU A 140       0.911  17.483   0.714  1.00  7.420          C  
ATOM   2374  CG  LEU A 140       0.915  18.753  -0.071  1.00  7.420          C  
ATOM   2375  CD1 LEU A 140      -0.050  18.560  -1.191  1.00  7.420          C  
ATOM   2376  CD2 LEU A 140       0.484  19.898   0.796  1.00  7.420          C  
ATOM   2377  H   LEU A 140       3.362  17.063   0.199  1.00  6.420          H  
ATOM   2378  HA  LEU A 140       2.017  18.155   2.414  1.00  6.340          H  
ATOM   2379 1HB  LEU A 140       1.071  16.689  -0.002  1.00  8.900          H  
ATOM   2380 2HB  LEU A 140      -0.064  17.366   1.134  1.00  8.900          H  
ATOM   2381  HG  LEU A 140       1.904  18.956  -0.481  1.00  8.900          H  
ATOM   2382 1HD1 LEU A 140      -0.121  19.426  -1.797  1.00  8.900          H  
ATOM   2383 2HD1 LEU A 140       0.289  17.739  -1.792  1.00  8.900          H  
ATOM   2384 3HD1 LEU A 140      -1.026  18.337  -0.797  1.00  8.900          H  
ATOM   2385 1HD2 LEU A 140       0.452  20.795   0.212  1.00  8.900          H  
ATOM   2386 2HD2 LEU A 140      -0.497  19.708   1.193  1.00  8.900          H  
ATOM   2387 3HD2 LEU A 140       1.177  20.039   1.612  1.00  8.900          H  
ATOM   2388  N   HIS A 141       1.603  14.897   2.292  1.00  5.970          N  
ATOM   2389  CA  HIS A 141       0.996  13.896   3.158  1.00  6.570          C  
ATOM   2390  C   HIS A 141       1.414  14.033   4.643  1.00  7.000          C  
ATOM   2391  O   HIS A 141       0.517  14.134   5.485  1.00  7.070          O  
ATOM   2392  CB  HIS A 141       1.224  12.469   2.631  1.00  8.960          C  
ATOM   2393  CG  HIS A 141       0.648  11.410   3.531  1.00  8.960          C  
ATOM   2394  ND1 HIS A 141      -0.693  11.082   3.528  1.00  8.960          N  
ATOM   2395  CD2 HIS A 141       1.226  10.627   4.472  1.00  8.960          C  
ATOM   2396  CE1 HIS A 141      -0.911  10.140   4.430  1.00  8.960          C  
ATOM   2397  NE2 HIS A 141       0.237   9.840   5.008  1.00  8.960          N  
ATOM   2398  H   HIS A 141       2.035  14.680   1.381  1.00  7.160          H  
ATOM   2399  HA  HIS A 141      -0.080  14.047   3.154  1.00  7.880          H  
ATOM   2400 1HB  HIS A 141       0.721  12.379   1.670  1.00 10.750          H  
ATOM   2401 2HB  HIS A 141       2.262  12.265   2.434  1.00 10.750          H  
ATOM   2402  HD1 HIS A 141      -1.261  11.136   2.709  1.00 10.750          H  
ATOM   2403  HD2 HIS A 141       2.251  10.536   4.829  1.00 10.750          H  
ATOM   2404  HE1 HIS A 141      -1.918   9.745   4.581  1.00 10.750          H  
ATOM   2405  N   PRO A 142       2.710  13.994   5.045  1.00  7.440          N  
ATOM   2406  CA  PRO A 142       3.089  14.209   6.425  1.00  8.080          C  
ATOM   2407  C   PRO A 142       2.885  15.650   6.934  1.00  7.810          C  
ATOM   2408  O   PRO A 142       2.550  15.860   8.100  1.00  8.310          O  
ATOM   2409  CB  PRO A 142       4.566  13.830   6.396  1.00 12.120          C  
ATOM   2410  CG  PRO A 142       5.006  13.972   4.980  1.00 12.120          C  
ATOM   2411  CD  PRO A 142       3.818  13.643   4.157  1.00 12.120          C  
ATOM   2412  HA  PRO A 142       2.543  13.495   7.044  1.00  9.700          H  
ATOM   2413 1HB  PRO A 142       5.093  14.533   6.992  1.00 14.540          H  
ATOM   2414 2HB  PRO A 142       4.719  12.832   6.827  1.00 14.540          H  
ATOM   2415 1HG  PRO A 142       5.373  14.985   4.779  1.00 14.540          H  
ATOM   2416 2HG  PRO A 142       5.844  13.289   4.789  1.00 14.540          H  
ATOM   2417 1HD  PRO A 142       3.837  14.262   3.286  1.00 14.540          H  
ATOM   2418 2HD  PRO A 142       3.833  12.580   3.926  1.00 14.540          H  
ATOM   2419  N   LEU A 143       2.901  16.654   6.052  1.00  7.130          N  
ATOM   2420  CA  LEU A 143       2.685  18.014   6.539  1.00  7.040          C  
ATOM   2421  C   LEU A 143       1.281  18.155   7.120  1.00  6.780          C  
ATOM   2422  O   LEU A 143       1.080  18.724   8.212  1.00  7.100          O  
ATOM   2423  CB  LEU A 143       2.862  19.030   5.392  1.00  9.890          C  
ATOM   2424  CG  LEU A 143       2.694  20.561   5.721  1.00  9.890          C  
ATOM   2425  CD1 LEU A 143       3.748  21.014   6.772  1.00  9.890          C  
ATOM   2426  CD2 LEU A 143       2.833  21.365   4.417  1.00  9.890          C  
ATOM   2427  H   LEU A 143       3.175  16.526   5.069  1.00  8.560          H  
ATOM   2428  HA  LEU A 143       3.416  18.211   7.319  1.00  8.450          H  
ATOM   2429 1HB  LEU A 143       3.831  18.881   4.947  1.00 11.870          H  
ATOM   2430 2HB  LEU A 143       2.117  18.793   4.641  1.00 11.870          H  
ATOM   2431  HG  LEU A 143       1.705  20.740   6.139  1.00 11.870          H  
ATOM   2432 1HD1 LEU A 143       3.614  22.079   6.980  1.00 11.870          H  
ATOM   2433 2HD1 LEU A 143       3.627  20.458   7.692  1.00 11.870          H  
ATOM   2434 3HD1 LEU A 143       4.728  20.861   6.410  1.00 11.870          H  
ATOM   2435 1HD2 LEU A 143       2.701  22.429   4.630  1.00 11.870          H  
ATOM   2436 2HD2 LEU A 143       3.822  21.203   3.984  1.00 11.870          H  
ATOM   2437 3HD2 LEU A 143       2.071  21.041   3.711  1.00 11.870          H  
ATOM   2438  N   LEU A 144       0.323  17.596   6.359  1.00  6.330          N  
ATOM   2439  CA  LEU A 144      -1.111  17.620   6.601  1.00  6.210          C  
ATOM   2440  C   LEU A 144      -1.605  16.557   7.578  1.00  6.960          C  
ATOM   2441  O   LEU A 144      -2.566  16.793   8.297  1.00  7.110          O  
ATOM   2442  CB  LEU A 144      -1.819  17.375   5.273  1.00  8.740          C  
ATOM   2443  CG  LEU A 144      -1.598  18.405   4.138  1.00  8.740          C  
ATOM   2444  CD1 LEU A 144      -2.218  17.830   2.936  1.00  8.740          C  
ATOM   2445  CD2 LEU A 144      -2.207  19.736   4.461  1.00  8.740          C  
ATOM   2446  H   LEU A 144       0.635  17.152   5.490  1.00  7.600          H  
ATOM   2447  HA  LEU A 144      -1.373  18.596   7.003  1.00  7.450          H  
ATOM   2448 1HB  LEU A 144      -1.488  16.401   4.897  1.00 10.490          H  
ATOM   2449 2HB  LEU A 144      -2.890  17.316   5.466  1.00 10.490          H  
ATOM   2450  HG  LEU A 144      -0.530  18.543   3.958  1.00 10.490          H  
ATOM   2451 1HD1 LEU A 144      -2.105  18.479   2.087  1.00 10.490          H  
ATOM   2452 2HD1 LEU A 144      -1.749  16.900   2.746  1.00 10.490          H  
ATOM   2453 3HD1 LEU A 144      -3.236  17.664   3.127  1.00 10.490          H  
ATOM   2454 1HD2 LEU A 144      -2.042  20.412   3.638  1.00 10.490          H  
ATOM   2455 2HD2 LEU A 144      -3.264  19.614   4.613  1.00 10.490          H  
ATOM   2456 3HD2 LEU A 144      -1.748  20.144   5.356  1.00 10.490          H  
ATOM   2457  N   ILE A 145      -0.942  15.393   7.687  1.00  7.540          N  
ATOM   2458  CA  ILE A 145      -1.442  14.335   8.584  1.00  8.410          C  
ATOM   2459  C   ILE A 145      -1.551  14.831  10.034  1.00  8.800          C  
ATOM   2460  O   ILE A 145      -2.409  14.349  10.798  1.00  9.220          O  
ATOM   2461  CB  ILE A 145      -0.581  13.042   8.502  1.00 11.430          C  
ATOM   2462  CG1 ILE A 145      -1.378  11.843   9.100  1.00 11.430          C  
ATOM   2463  CG2 ILE A 145       0.746  13.213   9.287  1.00 11.430          C  
ATOM   2464  CD1 ILE A 145      -0.813  10.459   8.761  1.00 11.430          C  
ATOM   2465  H   ILE A 145      -0.172  15.181   7.046  1.00  9.050          H  
ATOM   2466  HA  ILE A 145      -2.437  14.071   8.258  1.00 10.090          H  
ATOM   2467  HB  ILE A 145      -0.359  12.829   7.454  1.00 13.710          H  
ATOM   2468 1HG1 ILE A 145      -1.409  11.954  10.184  1.00 13.710          H  
ATOM   2469 2HG1 ILE A 145      -2.383  11.881   8.735  1.00 13.710          H  
ATOM   2470 1HG2 ILE A 145       1.350  12.319   9.203  1.00 13.710          H  
ATOM   2471 2HG2 ILE A 145       1.288  14.034   8.886  1.00 13.710          H  
ATOM   2472 3HG2 ILE A 145       0.548  13.403  10.338  1.00 13.710          H  
ATOM   2473 1HD1 ILE A 145      -1.439   9.689   9.213  1.00 13.710          H  
ATOM   2474 2HD1 ILE A 145      -0.810  10.330   7.674  1.00 13.710          H  
ATOM   2475 3HD1 ILE A 145       0.196  10.354   9.132  1.00 13.710          H  
ATOM   2476  N   LYS A 146      -0.730  15.837  10.380  1.00  8.740          N  
ATOM   2477  CA  LYS A 146      -0.722  16.478  11.688  1.00  9.280          C  
ATOM   2478  C   LYS A 146      -2.095  17.036  12.032  1.00  8.960          C  
ATOM   2479  O   LYS A 146      -2.427  17.227  13.196  1.00  9.580          O  
ATOM   2480  CB  LYS A 146       0.319  17.599  11.742  1.00 12.780          C  
ATOM   2481  CG  LYS A 146       0.377  18.425  13.092  1.00 12.780          C  
ATOM   2482  CD  LYS A 146       0.889  17.633  14.317  1.00 12.780          C  
ATOM   2483  CE  LYS A 146       0.858  18.535  15.576  1.00 12.780          C  
ATOM   2484  NZ  LYS A 146       1.400  17.870  16.804  1.00 12.780          N  
ATOM   2485  H   LYS A 146      -0.043  16.143   9.692  1.00 10.490          H  
ATOM   2486  HA  LYS A 146      -0.458  15.728  12.426  1.00 11.140          H  
ATOM   2487 1HB  LYS A 146       1.298  17.163  11.575  1.00 15.330          H  
ATOM   2488 2HB  LYS A 146       0.134  18.302  10.923  1.00 15.330          H  
ATOM   2489 1HG  LYS A 146       1.054  19.264  12.941  1.00 15.330          H  
ATOM   2490 2HG  LYS A 146      -0.594  18.844  13.325  1.00 15.330          H  
ATOM   2491 1HD  LYS A 146       0.255  16.764  14.497  1.00 15.330          H  
ATOM   2492 2HD  LYS A 146       1.912  17.302  14.142  1.00 15.330          H  
ATOM   2493 1HE  LYS A 146       1.431  19.436  15.389  1.00 15.330          H  
ATOM   2494 2HE  LYS A 146      -0.176  18.809  15.766  1.00 15.330          H  
ATOM   2495 1HZ  LYS A 146       1.331  18.529  17.606  1.00 15.330          H  
ATOM   2496 2HZ  LYS A 146       0.889  17.038  17.024  1.00 15.330          H  
ATOM   2497 3HZ  LYS A 146       2.389  17.641  16.669  1.00 15.330          H  
ATOM   2498  N   PHE A 147      -2.921  17.315  11.038  1.00  8.070          N  
ATOM   2499  CA  PHE A 147      -4.234  17.857  11.283  1.00  7.810          C  
ATOM   2500  C   PHE A 147      -5.011  16.974  12.256  1.00  8.130          C  
ATOM   2501  O   PHE A 147      -5.667  17.484  13.182  1.00  8.280          O  
ATOM   2502  CB  PHE A 147      -5.023  17.901   9.968  1.00 11.040          C  
ATOM   2503  CG  PHE A 147      -4.671  18.998   8.941  1.00 11.040          C  
ATOM   2504  CD1 PHE A 147      -3.862  20.108   9.231  1.00 11.040          C  
ATOM   2505  CD2 PHE A 147      -5.222  18.919   7.670  1.00 11.040          C  
ATOM   2506  CE1 PHE A 147      -3.631  21.078   8.272  1.00 11.040          C  
ATOM   2507  CE2 PHE A 147      -4.993  19.891   6.738  1.00 11.040          C  
ATOM   2508  CZ  PHE A 147      -4.200  20.965   7.037  1.00 11.040          C  
ATOM   2509  H   PHE A 147      -2.643  17.133  10.074  1.00  9.680          H  
ATOM   2510  HA  PHE A 147      -4.142  18.847  11.724  1.00  9.370          H  
ATOM   2511 1HB  PHE A 147      -4.864  16.947   9.464  1.00 13.250          H  
ATOM   2512 2HB  PHE A 147      -6.069  17.944  10.183  1.00 13.250          H  
ATOM   2513  HD1 PHE A 147      -3.414  20.218  10.210  1.00 13.250          H  
ATOM   2514  HD2 PHE A 147      -5.861  18.073   7.422  1.00 13.250          H  
ATOM   2515  HE1 PHE A 147      -3.006  21.932   8.508  1.00 13.250          H  
ATOM   2516  HE2 PHE A 147      -5.445  19.821   5.756  1.00 13.250          H  
ATOM   2517  HZ  PHE A 147      -4.032  21.727   6.285  1.00 13.250          H  
ATOM   2518  N   SER A 148      -4.934  15.648  12.066  1.00  8.380          N  
ATOM   2519  CA  SER A 148      -5.682  14.723  12.904  1.00  8.900          C  
ATOM   2520  C   SER A 148      -4.920  14.403  14.173  1.00  9.200          C  
ATOM   2521  O   SER A 148      -5.515  14.313  15.254  1.00  9.210          O  
ATOM   2522  CB  SER A 148      -5.977  13.456  12.143  1.00 12.250          C  
ATOM   2523  OG  SER A 148      -6.826  13.719  11.059  1.00 12.250          O  
ATOM   2524  H   SER A 148      -4.322  15.273  11.339  1.00 10.060          H  
ATOM   2525  HA  SER A 148      -6.629  15.189  13.175  1.00 10.680          H  
ATOM   2526 1HB  SER A 148      -5.044  13.019  11.785  1.00 14.700          H  
ATOM   2527 2HB  SER A 148      -6.447  12.734  12.808  1.00 14.700          H  
ATOM   2528  HG  SER A 148      -7.060  12.852  10.695  1.00 14.700          H  
ATOM   2529  N   LYS A 149      -3.593  14.258  14.061  1.00  9.660          N  
ATOM   2530  CA  LYS A 149      -2.801  13.933  15.247  1.00 10.170          C  
ATOM   2531  C   LYS A 149      -2.917  15.069  16.254  1.00  9.790          C  
ATOM   2532  O   LYS A 149      -3.026  14.843  17.470  1.00  9.970          O  
ATOM   2533  CB  LYS A 149      -1.342  13.659  14.885  1.00 14.030          C  
ATOM   2534  CG  LYS A 149      -1.090  12.315  14.171  1.00 14.030          C  
ATOM   2535  CD  LYS A 149       0.403  12.116  13.926  1.00 14.030          C  
ATOM   2536  CE  LYS A 149       0.774  10.659  13.613  1.00 14.030          C  
ATOM   2537  NZ  LYS A 149       0.405  10.236  12.266  1.00 14.030          N  
ATOM   2538  H   LYS A 149      -3.156  14.350  13.138  1.00 11.590          H  
ATOM   2539  HA  LYS A 149      -3.196  13.039  15.707  1.00 12.200          H  
ATOM   2540 1HB  LYS A 149      -0.979  14.451  14.248  1.00 16.840          H  
ATOM   2541 2HB  LYS A 149      -0.739  13.672  15.795  1.00 16.840          H  
ATOM   2542 1HG  LYS A 149      -1.468  11.502  14.793  1.00 16.840          H  
ATOM   2543 2HG  LYS A 149      -1.624  12.310  13.221  1.00 16.840          H  
ATOM   2544 1HD  LYS A 149       0.713  12.741  13.087  1.00 16.840          H  
ATOM   2545 2HD  LYS A 149       0.931  12.429  14.788  1.00 16.840          H  
ATOM   2546 1HE  LYS A 149       1.844  10.530  13.743  1.00 16.840          H  
ATOM   2547 2HE  LYS A 149       0.262  10.024  14.316  1.00 16.840          H  
ATOM   2548 1HZ  LYS A 149       0.682   9.251  12.148  1.00 16.840          H  
ATOM   2549 2HZ  LYS A 149      -0.591  10.325  12.156  1.00 16.840          H  
ATOM   2550 3HZ  LYS A 149       0.907  10.817  11.611  1.00 16.840          H  
ATOM   2551  N   GLY A 150      -2.867  16.289  15.718  1.00  9.470          N  
ATOM   2552  CA  GLY A 150      -2.980  17.525  16.439  1.00  9.370          C  
ATOM   2553  C   GLY A 150      -4.335  17.625  17.085  1.00  8.920          C  
ATOM   2554  O   GLY A 150      -4.414  17.644  18.310  1.00  9.350          O  
ATOM   2555  H   GLY A 150      -2.748  16.374  14.717  1.00 11.360          H  
ATOM   2556 1HA  GLY A 150      -2.201  17.587  17.195  1.00 11.240          H  
ATOM   2557 2HA  GLY A 150      -2.839  18.355  15.745  1.00 11.240          H  
ATOM   2558  N   THR A 151      -5.422  17.543  16.291  1.00  8.230          N  
ATOM   2559  CA  THR A 151      -6.767  17.642  16.849  1.00  7.870          C  
ATOM   2560  C   THR A 151      -6.968  16.711  18.021  1.00  8.500          C  
ATOM   2561  O   THR A 151      -7.444  17.125  19.075  1.00  8.620          O  
ATOM   2562  CB  THR A 151      -7.857  17.315  15.815  1.00 11.160          C  
ATOM   2563  OG1 THR A 151      -7.783  18.257  14.728  1.00 11.160          O  
ATOM   2564  CG2 THR A 151      -9.267  17.393  16.516  1.00 11.160          C  
ATOM   2565  H   THR A 151      -5.327  17.501  15.274  1.00  9.880          H  
ATOM   2566  HA  THR A 151      -6.931  18.664  17.170  1.00  9.440          H  
ATOM   2567  HB  THR A 151      -7.701  16.311  15.417  1.00 13.390          H  
ATOM   2568  HG1 THR A 151      -7.006  18.043  14.163  1.00 13.390          H  
ATOM   2569 1HG2 THR A 151     -10.056  17.173  15.816  1.00 13.390          H  
ATOM   2570 2HG2 THR A 151      -9.338  16.679  17.335  1.00 13.390          H  
ATOM   2571 3HG2 THR A 151      -9.404  18.373  16.898  1.00 13.390          H  
ATOM   2572  N   TYR A 152      -6.603  15.447  17.872  1.00  9.070          N  
ATOM   2573  CA  TYR A 152      -6.819  14.508  18.953  1.00  9.910          C  
ATOM   2574  C   TYR A 152      -6.166  14.988  20.247  1.00 10.260          C  
ATOM   2575  O   TYR A 152      -6.829  15.077  21.289  1.00 10.670          O  
ATOM   2576  CB  TYR A 152      -6.264  13.167  18.527  1.00 13.540          C  
ATOM   2577  CG  TYR A 152      -6.351  12.046  19.506  1.00 13.540          C  
ATOM   2578  CD1 TYR A 152      -7.497  11.273  19.572  1.00 13.540          C  
ATOM   2579  CD2 TYR A 152      -5.281  11.779  20.332  1.00 13.540          C  
ATOM   2580  CE1 TYR A 152      -7.567  10.233  20.467  1.00 13.540          C  
ATOM   2581  CE2 TYR A 152      -5.351  10.752  21.226  1.00 13.540          C  
ATOM   2582  CZ  TYR A 152      -6.486   9.973  21.299  1.00 13.540          C  
ATOM   2583  OH  TYR A 152      -6.550   8.936  22.202  1.00 13.540          O  
ATOM   2584  H   TYR A 152      -6.194  15.128  16.985  1.00 10.880          H  
ATOM   2585  HA  TYR A 152      -7.890  14.420  19.127  1.00 11.890          H  
ATOM   2586 1HB  TYR A 152      -6.800  12.869  17.636  1.00 16.250          H  
ATOM   2587 2HB  TYR A 152      -5.217  13.295  18.252  1.00 16.250          H  
ATOM   2588  HD1 TYR A 152      -8.340  11.484  18.915  1.00 16.250          H  
ATOM   2589  HD2 TYR A 152      -4.380  12.390  20.276  1.00 16.250          H  
ATOM   2590  HE1 TYR A 152      -8.467   9.618  20.520  1.00 16.250          H  
ATOM   2591  HE2 TYR A 152      -4.508  10.551  21.877  1.00 16.250          H  
ATOM   2592  HH  TYR A 152      -7.390   8.477  22.102  1.00 16.250          H  
ATOM   2593  N   ARG A 153      -4.869  15.315  20.187  1.00 10.230          N  
ATOM   2594  CA  ARG A 153      -4.158  15.755  21.376  1.00 10.730          C  
ATOM   2595  C   ARG A 153      -4.669  17.080  21.958  1.00 10.400          C  
ATOM   2596  O   ARG A 153      -4.796  17.205  23.182  1.00 10.940          O  
ATOM   2597  CB  ARG A 153      -2.675  15.894  21.073  1.00 14.820          C  
ATOM   2598  CG  ARG A 153      -1.793  16.225  22.280  1.00 14.820          C  
ATOM   2599  CD  ARG A 153      -0.353  16.220  21.920  1.00 14.820          C  
ATOM   2600  NE  ARG A 153       0.502  16.440  23.086  1.00 14.820          N  
ATOM   2601  CZ  ARG A 153       1.842  16.595  23.048  1.00 14.820          C  
ATOM   2602  NH1 ARG A 153       2.471  16.579  21.899  1.00 14.820          N  
ATOM   2603  NH2 ARG A 153       2.518  16.760  24.175  1.00 14.820          N  
ATOM   2604  H   ARG A 153      -4.360  15.225  19.296  1.00 12.280          H  
ATOM   2605  HA  ARG A 153      -4.279  14.984  22.136  1.00 12.880          H  
ATOM   2606 1HB  ARG A 153      -2.312  14.968  20.629  1.00 17.790          H  
ATOM   2607 2HB  ARG A 153      -2.539  16.684  20.330  1.00 17.790          H  
ATOM   2608 1HG  ARG A 153      -2.040  17.221  22.646  1.00 17.790          H  
ATOM   2609 2HG  ARG A 153      -1.959  15.495  23.073  1.00 17.790          H  
ATOM   2610 1HD  ARG A 153      -0.091  15.257  21.474  1.00 17.790          H  
ATOM   2611 2HD  ARG A 153      -0.170  17.021  21.202  1.00 17.790          H  
ATOM   2612  HE  ARG A 153       0.056  16.453  23.994  1.00 17.790          H  
ATOM   2613 1HH1 ARG A 153       1.942  16.469  21.046  1.00 17.790          H  
ATOM   2614 2HH1 ARG A 153       3.474  16.691  21.866  1.00 17.790          H  
ATOM   2615 1HH2 ARG A 153       2.030  16.767  25.061  1.00 17.790          H  
ATOM   2616 2HH2 ARG A 153       3.521  16.872  24.156  1.00 17.790          H  
ATOM   2617  N   VAL A 154      -4.946  18.069  21.099  1.00  9.630          N  
ATOM   2618  CA  VAL A 154      -5.354  19.387  21.588  1.00  9.440          C  
ATOM   2619  C   VAL A 154      -6.766  19.362  22.128  1.00  9.670          C  
ATOM   2620  O   VAL A 154      -7.063  20.059  23.092  1.00 10.140          O  
ATOM   2621  CB  VAL A 154      -5.187  20.486  20.517  1.00 13.290          C  
ATOM   2622  CG1 VAL A 154      -3.777  20.502  20.065  1.00 13.290          C  
ATOM   2623  CG2 VAL A 154      -6.076  20.265  19.366  1.00 13.290          C  
ATOM   2624  H   VAL A 154      -4.834  17.890  20.097  1.00 11.560          H  
ATOM   2625  HA  VAL A 154      -4.687  19.656  22.407  1.00 11.330          H  
ATOM   2626  HB  VAL A 154      -5.402  21.458  20.964  1.00 15.950          H  
ATOM   2627 1HG1 VAL A 154      -3.631  21.297  19.332  1.00 15.950          H  
ATOM   2628 2HG1 VAL A 154      -3.129  20.681  20.924  1.00 15.950          H  
ATOM   2629 3HG1 VAL A 154      -3.510  19.555  19.619  1.00 15.950          H  
ATOM   2630 1HG2 VAL A 154      -5.910  21.043  18.632  1.00 15.950          H  
ATOM   2631 2HG2 VAL A 154      -5.852  19.345  18.953  1.00 15.950          H  
ATOM   2632 3HG2 VAL A 154      -7.097  20.273  19.665  1.00 15.950          H  
ATOM   2633  N   LEU A 155      -7.641  18.571  21.523  1.00  9.530          N  
ATOM   2634  CA  LEU A 155      -8.995  18.451  21.989  1.00  9.960          C  
ATOM   2635  C   LEU A 155      -8.985  17.781  23.358  1.00 10.980          C  
ATOM   2636  O   LEU A 155      -9.593  18.284  24.305  1.00 11.490          O  
ATOM   2637  CB  LEU A 155      -9.800  17.658  20.952  1.00 13.770          C  
ATOM   2638  CG  LEU A 155     -11.288  17.344  21.222  1.00 13.770          C  
ATOM   2639  CD1 LEU A 155     -12.103  18.613  21.420  1.00 13.770          C  
ATOM   2640  CD2 LEU A 155     -11.814  16.581  20.001  1.00 13.770          C  
ATOM   2641  H   LEU A 155      -7.369  18.037  20.695  1.00 11.440          H  
ATOM   2642  HA  LEU A 155      -9.412  19.449  22.081  1.00 11.950          H  
ATOM   2643 1HB  LEU A 155      -9.737  18.182  20.002  1.00 16.530          H  
ATOM   2644 2HB  LEU A 155      -9.297  16.694  20.823  1.00 16.530          H  
ATOM   2645  HG  LEU A 155     -11.378  16.730  22.120  1.00 16.530          H  
ATOM   2646 1HD1 LEU A 155     -13.147  18.349  21.592  1.00 16.530          H  
ATOM   2647 2HD1 LEU A 155     -11.735  19.167  22.278  1.00 16.530          H  
ATOM   2648 3HD1 LEU A 155     -12.037  19.225  20.537  1.00 16.530          H  
ATOM   2649 1HD2 LEU A 155     -12.865  16.324  20.146  1.00 16.530          H  
ATOM   2650 2HD2 LEU A 155     -11.718  17.203  19.104  1.00 16.530          H  
ATOM   2651 3HD2 LEU A 155     -11.236  15.666  19.864  1.00 16.530          H  
ATOM   2652  N   ASN A 156      -8.226  16.691  23.508  1.00 11.380          N  
ATOM   2653  CA  ASN A 156      -8.172  16.018  24.796  1.00 12.430          C  
ATOM   2654  C   ASN A 156      -7.578  16.903  25.904  1.00 12.690          C  
ATOM   2655  O   ASN A 156      -8.018  16.830  27.053  1.00 13.300          O  
ATOM   2656  CB  ASN A 156      -7.377  14.737  24.670  1.00 16.980          C  
ATOM   2657  CG  ASN A 156      -8.111  13.670  23.903  1.00 16.980          C  
ATOM   2658  OD1 ASN A 156      -9.335  13.718  23.726  1.00 16.980          O  
ATOM   2659  ND2 ASN A 156      -7.387  12.696  23.448  1.00 16.980          N  
ATOM   2660  H   ASN A 156      -7.732  16.282  22.709  1.00 13.660          H  
ATOM   2661  HA  ASN A 156      -9.191  15.772  25.093  1.00 14.920          H  
ATOM   2662 1HB  ASN A 156      -6.435  14.952  24.157  1.00 20.380          H  
ATOM   2663 2HB  ASN A 156      -7.132  14.361  25.662  1.00 20.380          H  
ATOM   2664 1HD2 ASN A 156      -7.827  11.961  22.930  1.00 20.380          H  
ATOM   2665 2HD2 ASN A 156      -6.402  12.686  23.611  1.00 20.380          H  
ATOM   2666  N   ASN A 157      -6.598  17.752  25.563  1.00 12.350          N  
ATOM   2667  CA  ASN A 157      -5.979  18.631  26.551  1.00 12.730          C  
ATOM   2668  C   ASN A 157      -6.766  19.911  26.851  1.00 12.710          C  
ATOM   2669  O   ASN A 157      -6.797  20.373  27.994  1.00 12.970          O  
ATOM   2670  CB  ASN A 157      -4.590  19.027  26.100  1.00 17.670          C  
ATOM   2671  CG  ASN A 157      -3.597  17.917  26.156  1.00 17.670          C  
ATOM   2672  OD1 ASN A 157      -3.758  16.911  26.859  1.00 17.670          O  
ATOM   2673  ND2 ASN A 157      -2.532  18.087  25.426  1.00 17.670          N  
ATOM   2674  H   ASN A 157      -6.224  17.723  24.610  1.00 14.820          H  
ATOM   2675  HA  ASN A 157      -5.901  18.079  27.486  1.00 15.280          H  
ATOM   2676 1HB  ASN A 157      -4.644  19.390  25.069  1.00 21.200          H  
ATOM   2677 2HB  ASN A 157      -4.234  19.851  26.715  1.00 21.200          H  
ATOM   2678 1HD2 ASN A 157      -1.822  17.390  25.425  1.00 21.200          H  
ATOM   2679 2HD2 ASN A 157      -2.434  18.913  24.870  1.00 21.200          H  
ATOM   2680  N   ARG A 158      -7.383  20.506  25.828  1.00 12.580          N  
ATOM   2681  CA  ARG A 158      -8.077  21.774  25.987  1.00 12.730          C  
ATOM   2682  C   ARG A 158      -9.570  21.632  26.283  1.00 12.660          C  
ATOM   2683  O   ARG A 158     -10.180  22.577  26.784  1.00 13.090          O  
ATOM   2684  CB  ARG A 158      -7.890  22.622  24.736  1.00 17.760          C  
ATOM   2685  CG  ARG A 158      -6.410  22.968  24.375  1.00 17.760          C  
ATOM   2686  CD  ARG A 158      -5.769  23.890  25.342  1.00 17.760          C  
ATOM   2687  NE  ARG A 158      -4.393  24.202  24.960  1.00 17.760          N  
ATOM   2688  CZ  ARG A 158      -3.558  25.008  25.628  1.00 17.760          C  
ATOM   2689  NH1 ARG A 158      -3.931  25.629  26.735  1.00 17.760          N  
ATOM   2690  NH2 ARG A 158      -2.347  25.159  25.139  1.00 17.760          N  
ATOM   2691  H   ARG A 158      -7.318  20.110  24.892  1.00 15.100          H  
ATOM   2692  HA  ARG A 158      -7.631  22.295  26.829  1.00 15.280          H  
ATOM   2693 1HB  ARG A 158      -8.322  22.091  23.896  1.00 21.310          H  
ATOM   2694 2HB  ARG A 158      -8.434  23.559  24.846  1.00 21.310          H  
ATOM   2695 1HG  ARG A 158      -5.818  22.053  24.339  1.00 21.310          H  
ATOM   2696 2HG  ARG A 158      -6.375  23.448  23.395  1.00 21.310          H  
ATOM   2697 1HD  ARG A 158      -6.333  24.822  25.374  1.00 21.310          H  
ATOM   2698 2HD  ARG A 158      -5.744  23.435  26.326  1.00 21.310          H  
ATOM   2699  HE  ARG A 158      -4.000  23.771  24.107  1.00 21.310          H  
ATOM   2700 1HH1 ARG A 158      -4.864  25.506  27.094  1.00 21.310          H  
ATOM   2701 2HH1 ARG A 158      -3.285  26.234  27.217  1.00 21.310          H  
ATOM   2702 1HH2 ARG A 158      -2.110  24.641  24.265  1.00 21.310          H  
ATOM   2703 2HH2 ARG A 158      -1.676  25.754  25.594  1.00 21.310          H  
ATOM   2704  N   ASN A 159     -10.168  20.470  25.980  1.00 12.290          N  
ATOM   2705  CA  ASN A 159     -11.590  20.219  26.196  1.00 12.440          C  
ATOM   2706  C   ASN A 159     -12.499  21.216  25.490  1.00 12.030          C  
ATOM   2707  O   ASN A 159     -13.514  21.654  26.038  1.00 11.620          O  
ATOM   2708  CB  ASN A 159     -11.893  20.169  27.683  1.00 17.360          C  
ATOM   2709  CG  ASN A 159     -11.205  19.018  28.357  1.00 17.360          C  
ATOM   2710  OD1 ASN A 159     -11.287  17.870  27.896  1.00 17.360          O  
ATOM   2711  ND2 ASN A 159     -10.522  19.299  29.438  1.00 17.360          N  
ATOM   2712  H   ASN A 159      -9.649  19.711  25.535  1.00 14.750          H  
ATOM   2713  HA  ASN A 159     -11.815  19.237  25.774  1.00 14.930          H  
ATOM   2714 1HB  ASN A 159     -11.593  21.093  28.169  1.00 20.830          H  
ATOM   2715 2HB  ASN A 159     -12.966  20.061  27.828  1.00 20.830          H  
ATOM   2716 1HD2 ASN A 159     -10.036  18.573  29.926  1.00 20.830          H  
ATOM   2717 2HD2 ASN A 159     -10.475  20.241  29.767  1.00 20.830          H  
ATOM   2718  N   SER A 160     -12.144  21.544  24.254  1.00 12.330          N  
ATOM   2719  CA  SER A 160     -12.931  22.452  23.435  1.00 12.200          C  
ATOM   2720  C   SER A 160     -13.285  21.840  22.111  1.00 11.940          C  
ATOM   2721  O   SER A 160     -12.421  21.624  21.256  1.00 11.770          O  
ATOM   2722  CB  SER A 160     -12.218  23.747  23.154  1.00 17.130          C  
ATOM   2723  OG  SER A 160     -12.987  24.512  22.242  1.00 17.130          O  
ATOM   2724  H   SER A 160     -11.302  21.129  23.886  1.00 14.800          H  
ATOM   2725  HA  SER A 160     -13.857  22.678  23.965  1.00 14.640          H  
ATOM   2726 1HB  SER A 160     -12.078  24.300  24.084  1.00 20.560          H  
ATOM   2727 2HB  SER A 160     -11.234  23.548  22.736  1.00 20.560          H  
ATOM   2728  HG  SER A 160     -12.517  25.349  22.142  1.00 20.560          H  
ATOM   2729  N   ASN A 161     -14.583  21.636  21.914  1.00 12.010          N  
ATOM   2730  CA  ASN A 161     -15.150  20.973  20.744  1.00 12.020          C  
ATOM   2731  C   ASN A 161     -14.828  21.673  19.434  1.00 11.140          C  
ATOM   2732  O   ASN A 161     -14.955  21.070  18.363  1.00 11.170          O  
ATOM   2733  CB  ASN A 161     -16.645  20.822  20.901  1.00 16.820          C  
ATOM   2734  CG  ASN A 161     -17.005  19.771  21.911  1.00 16.820          C  
ATOM   2735  OD1 ASN A 161     -16.208  18.883  22.234  1.00 16.820          O  
ATOM   2736  ND2 ASN A 161     -18.200  19.859  22.428  1.00 16.820          N  
ATOM   2737  H   ASN A 161     -15.205  21.898  22.668  1.00 14.410          H  
ATOM   2738  HA  ASN A 161     -14.717  19.976  20.680  1.00 14.420          H  
ATOM   2739 1HB  ASN A 161     -17.077  21.775  21.208  1.00 20.190          H  
ATOM   2740 2HB  ASN A 161     -17.088  20.554  19.942  1.00 20.190          H  
ATOM   2741 1HD2 ASN A 161     -18.499  19.191  23.109  1.00 20.190          H  
ATOM   2742 2HD2 ASN A 161     -18.818  20.592  22.144  1.00 20.190          H  
ATOM   2743  N   LYS A 162     -14.375  22.927  19.502  1.00 10.520          N  
ATOM   2744  CA  LYS A 162     -14.030  23.651  18.294  1.00  9.810          C  
ATOM   2745  C   LYS A 162     -12.940  22.893  17.542  1.00  9.530          C  
ATOM   2746  O   LYS A 162     -12.872  22.964  16.317  1.00  9.250          O  
ATOM   2747  CB  LYS A 162     -13.618  25.086  18.610  1.00 14.020          C  
ATOM   2748  CG  LYS A 162     -14.801  25.947  19.084  1.00 14.020          C  
ATOM   2749  CD  LYS A 162     -14.401  27.383  19.366  1.00 14.020          C  
ATOM   2750  CE  LYS A 162     -15.587  28.207  19.872  1.00 14.020          C  
ATOM   2751  NZ  LYS A 162     -15.241  29.650  20.055  1.00 14.020          N  
ATOM   2752  H   LYS A 162     -14.237  23.366  20.413  1.00 12.620          H  
ATOM   2753  HA  LYS A 162     -14.909  23.691  17.651  1.00 11.770          H  
ATOM   2754 1HB  LYS A 162     -12.851  25.086  19.387  1.00 16.820          H  
ATOM   2755 2HB  LYS A 162     -13.188  25.551  17.717  1.00 16.820          H  
ATOM   2756 1HG  LYS A 162     -15.567  25.941  18.309  1.00 16.820          H  
ATOM   2757 2HG  LYS A 162     -15.223  25.511  19.988  1.00 16.820          H  
ATOM   2758 1HD  LYS A 162     -13.636  27.379  20.129  1.00 16.820          H  
ATOM   2759 2HD  LYS A 162     -13.998  27.843  18.466  1.00 16.820          H  
ATOM   2760 1HE  LYS A 162     -16.413  28.128  19.168  1.00 16.820          H  
ATOM   2761 2HE  LYS A 162     -15.899  27.802  20.832  1.00 16.820          H  
ATOM   2762 1HZ  LYS A 162     -16.046  30.146  20.403  1.00 16.820          H  
ATOM   2763 2HZ  LYS A 162     -14.465  29.746  20.722  1.00 16.820          H  
ATOM   2764 3HZ  LYS A 162     -14.969  30.044  19.163  1.00 16.820          H  
ATOM   2765  N   PHE A 163     -12.095  22.141  18.252  1.00  9.800          N  
ATOM   2766  CA  PHE A 163     -11.043  21.421  17.573  1.00  9.710          C  
ATOM   2767  C   PHE A 163     -11.595  20.273  16.720  1.00 10.120          C  
ATOM   2768  O   PHE A 163     -10.998  19.944  15.690  1.00  9.900          O  
ATOM   2769  CB  PHE A 163     -10.029  20.902  18.577  1.00 13.630          C  
ATOM   2770  CG  PHE A 163      -9.179  21.958  19.184  1.00 13.630          C  
ATOM   2771  CD1 PHE A 163      -9.317  22.285  20.518  1.00 13.630          C  
ATOM   2772  CD2 PHE A 163      -8.221  22.629  18.434  1.00 13.630          C  
ATOM   2773  CE1 PHE A 163      -8.521  23.241  21.089  1.00 13.630          C  
ATOM   2774  CE2 PHE A 163      -7.422  23.586  19.026  1.00 13.630          C  
ATOM   2775  CZ  PHE A 163      -7.578  23.880  20.346  1.00 13.630          C  
ATOM   2776  H   PHE A 163     -12.166  22.083  19.276  1.00 11.760          H  
ATOM   2777  HA  PHE A 163     -10.533  22.113  16.910  1.00 11.650          H  
ATOM   2778 1HB  PHE A 163     -10.547  20.402  19.372  1.00 16.360          H  
ATOM   2779 2HB  PHE A 163      -9.379  20.188  18.112  1.00 16.360          H  
ATOM   2780  HD1 PHE A 163     -10.059  21.772  21.120  1.00 16.360          H  
ATOM   2781  HD2 PHE A 163      -8.094  22.380  17.376  1.00 16.360          H  
ATOM   2782  HE1 PHE A 163      -8.638  23.490  22.134  1.00 16.360          H  
ATOM   2783  HE2 PHE A 163      -6.662  24.101  18.453  1.00 16.360          H  
ATOM   2784  HZ  PHE A 163      -6.951  24.624  20.807  1.00 16.360          H  
ATOM   2785  N   GLU A 164     -12.734  19.677  17.115  1.00 10.880          N  
ATOM   2786  CA  GLU A 164     -13.319  18.589  16.345  1.00 11.540          C  
ATOM   2787  C   GLU A 164     -13.913  19.205  15.084  1.00 11.210          C  
ATOM   2788  O   GLU A 164     -13.855  18.621  13.992  1.00 11.460          O  
ATOM   2789  CB  GLU A 164     -14.382  17.845  17.153  1.00 15.890          C  
ATOM   2790  CG  GLU A 164     -14.966  16.604  16.462  1.00 15.890          C  
ATOM   2791  CD  GLU A 164     -13.950  15.499  16.233  1.00 15.890          C  
ATOM   2792  OE1 GLU A 164     -12.935  15.502  16.882  1.00 15.890          O  
ATOM   2793  OE2 GLU A 164     -14.198  14.656  15.406  1.00 15.890          O  
ATOM   2794  H   GLU A 164     -13.244  19.998  17.935  1.00 13.060          H  
ATOM   2795  HA  GLU A 164     -12.534  17.888  16.061  1.00 13.850          H  
ATOM   2796 1HB  GLU A 164     -13.965  17.537  18.105  1.00 19.070          H  
ATOM   2797 2HB  GLU A 164     -15.207  18.524  17.371  1.00 19.070          H  
ATOM   2798 1HG  GLU A 164     -15.773  16.214  17.078  1.00 19.070          H  
ATOM   2799 2HG  GLU A 164     -15.394  16.901  15.503  1.00 19.070          H  
ATOM   2800  N   LYS A 165     -14.517  20.393  15.251  1.00 10.790          N  
ATOM   2801  CA  LYS A 165     -15.082  21.131  14.127  1.00 10.670          C  
ATOM   2802  C   LYS A 165     -13.989  21.386  13.094  1.00 10.090          C  
ATOM   2803  O   LYS A 165     -14.208  21.188  11.897  1.00 10.410          O  
ATOM   2804  CB  LYS A 165     -15.697  22.455  14.577  1.00 14.990          C  
ATOM   2805  CG  LYS A 165     -16.317  23.288  13.445  1.00 14.990          C  
ATOM   2806  CD  LYS A 165     -16.941  24.606  13.952  1.00 14.990          C  
ATOM   2807  CE  LYS A 165     -15.852  25.599  14.439  1.00 14.990          C  
ATOM   2808  NZ  LYS A 165     -16.395  26.955  14.735  1.00 14.990          N  
ATOM   2809  H   LYS A 165     -14.582  20.771  16.203  1.00 12.950          H  
ATOM   2810  HA  LYS A 165     -15.858  20.522  13.662  1.00 12.800          H  
ATOM   2811 1HB  LYS A 165     -16.454  22.267  15.338  1.00 17.980          H  
ATOM   2812 2HB  LYS A 165     -14.926  23.047  15.029  1.00 17.980          H  
ATOM   2813 1HG  LYS A 165     -15.542  23.530  12.724  1.00 17.980          H  
ATOM   2814 2HG  LYS A 165     -17.081  22.700  12.938  1.00 17.980          H  
ATOM   2815 1HD  LYS A 165     -17.510  25.070  13.145  1.00 17.980          H  
ATOM   2816 2HD  LYS A 165     -17.620  24.393  14.778  1.00 17.980          H  
ATOM   2817 1HE  LYS A 165     -15.405  25.218  15.357  1.00 17.980          H  
ATOM   2818 2HE  LYS A 165     -15.074  25.688  13.678  1.00 17.980          H  
ATOM   2819 1HZ  LYS A 165     -15.603  27.546  15.074  1.00 17.980          H  
ATOM   2820 2HZ  LYS A 165     -16.795  27.362  13.907  1.00 17.980          H  
ATOM   2821 3HZ  LYS A 165     -17.094  26.898  15.453  1.00 17.980          H  
ATOM   2822  N   ILE A 166     -12.808  21.807  13.568  1.00  9.400          N  
ATOM   2823  CA  ILE A 166     -11.673  22.078  12.697  1.00  8.950          C  
ATOM   2824  C   ILE A 166     -11.261  20.823  11.936  1.00  9.330          C  
ATOM   2825  O   ILE A 166     -11.048  20.894  10.725  1.00  9.370          O  
ATOM   2826  CB  ILE A 166     -10.494  22.667  13.497  1.00 12.710          C  
ATOM   2827  CG1 ILE A 166     -10.871  24.105  13.979  1.00 12.710          C  
ATOM   2828  CG2 ILE A 166      -9.246  22.640  12.660  1.00 12.710          C  
ATOM   2829  CD1 ILE A 166      -9.942  24.714  15.036  1.00 12.710          C  
ATOM   2830  H   ILE A 166     -12.726  21.987  14.574  1.00 11.280          H  
ATOM   2831  HA  ILE A 166     -11.976  22.825  11.968  1.00 10.740          H  
ATOM   2832  HB  ILE A 166     -10.328  22.070  14.389  1.00 15.250          H  
ATOM   2833 1HG1 ILE A 166     -10.878  24.763  13.129  1.00 15.250          H  
ATOM   2834 2HG1 ILE A 166     -11.874  24.083  14.390  1.00 15.250          H  
ATOM   2835 1HG2 ILE A 166      -8.409  23.040  13.212  1.00 15.250          H  
ATOM   2836 2HG2 ILE A 166      -9.025  21.627  12.394  1.00 15.250          H  
ATOM   2837 3HG2 ILE A 166      -9.398  23.217  11.757  1.00 15.250          H  
ATOM   2838 1HD1 ILE A 166     -10.309  25.694  15.286  1.00 15.250          H  
ATOM   2839 2HD1 ILE A 166      -9.938  24.101  15.927  1.00 15.250          H  
ATOM   2840 3HD1 ILE A 166      -8.951  24.796  14.658  1.00 15.250          H  
ATOM   2841  N   LYS A 167     -11.147  19.679  12.618  1.00  9.810          N  
ATOM   2842  CA  LYS A 167     -10.811  18.436  11.926  1.00 10.380          C  
ATOM   2843  C   LYS A 167     -11.805  18.135  10.800  1.00 11.000          C  
ATOM   2844  O   LYS A 167     -11.403  17.768   9.686  1.00 11.210          O  
ATOM   2845  CB  LYS A 167     -10.757  17.273  12.907  1.00 14.300          C  
ATOM   2846  CG  LYS A 167     -10.426  15.914  12.297  1.00 14.300          C  
ATOM   2847  CD  LYS A 167     -10.320  14.831  13.386  1.00 14.300          C  
ATOM   2848  CE  LYS A 167      -9.980  13.473  12.787  1.00 14.300          C  
ATOM   2849  NZ  LYS A 167     -11.122  12.900  12.014  1.00 14.300          N  
ATOM   2850  H   LYS A 167     -11.277  19.687  13.637  1.00 11.770          H  
ATOM   2851  HA  LYS A 167      -9.828  18.550  11.484  1.00 12.460          H  
ATOM   2852 1HB  LYS A 167      -9.996  17.491  13.627  1.00 17.160          H  
ATOM   2853 2HB  LYS A 167     -11.706  17.194  13.444  1.00 17.160          H  
ATOM   2854 1HG  LYS A 167     -11.204  15.640  11.589  1.00 17.160          H  
ATOM   2855 2HG  LYS A 167      -9.474  15.981  11.762  1.00 17.160          H  
ATOM   2856 1HD  LYS A 167      -9.539  15.106  14.095  1.00 17.160          H  
ATOM   2857 2HD  LYS A 167     -11.270  14.762  13.929  1.00 17.160          H  
ATOM   2858 1HE  LYS A 167      -9.135  13.591  12.121  1.00 17.160          H  
ATOM   2859 2HE  LYS A 167      -9.707  12.782  13.584  1.00 17.160          H  
ATOM   2860 1HZ  LYS A 167     -10.848  12.013  11.620  1.00 17.160          H  
ATOM   2861 2HZ  LYS A 167     -11.916  12.770  12.631  1.00 17.160          H  
ATOM   2862 3HZ  LYS A 167     -11.376  13.525  11.264  1.00 17.160          H  
ATOM   2863  N   THR A 168     -13.102  18.287  11.097  1.00 11.420          N  
ATOM   2864  CA  THR A 168     -14.160  18.038  10.123  1.00 12.200          C  
ATOM   2865  C   THR A 168     -13.981  18.945   8.912  1.00 11.890          C  
ATOM   2866  O   THR A 168     -14.141  18.511   7.767  1.00 12.520          O  
ATOM   2867  CB  THR A 168     -15.560  18.255  10.743  1.00 16.770          C  
ATOM   2868  OG1 THR A 168     -15.753  17.327  11.823  1.00 16.770          O  
ATOM   2869  CG2 THR A 168     -16.648  18.030   9.691  1.00 16.770          C  
ATOM   2870  H   THR A 168     -13.357  18.552  12.053  1.00 13.700          H  
ATOM   2871  HA  THR A 168     -14.087  17.005   9.791  1.00 14.640          H  
ATOM   2872  HB  THR A 168     -15.636  19.266  11.128  1.00 20.120          H  
ATOM   2873  HG1 THR A 168     -15.150  17.554  12.555  1.00 20.120          H  
ATOM   2874 1HG2 THR A 168     -17.623  18.179  10.149  1.00 20.120          H  
ATOM   2875 2HG2 THR A 168     -16.530  18.732   8.867  1.00 20.120          H  
ATOM   2876 3HG2 THR A 168     -16.576  17.013   9.311  1.00 20.120          H  
ATOM   2877  N   ILE A 169     -13.679  20.217   9.160  1.00 11.030          N  
ATOM   2878  CA  ILE A 169     -13.442  21.175   8.094  1.00 10.880          C  
ATOM   2879  C   ILE A 169     -12.205  20.801   7.272  1.00 10.720          C  
ATOM   2880  O   ILE A 169     -12.242  20.841   6.051  1.00 11.280          O  
ATOM   2881  CB  ILE A 169     -13.274  22.595   8.631  1.00 15.290          C  
ATOM   2882  CG1 ILE A 169     -14.596  23.099   9.244  1.00 15.290          C  
ATOM   2883  CG2 ILE A 169     -12.873  23.497   7.477  1.00 15.290          C  
ATOM   2884  CD1 ILE A 169     -14.448  24.361  10.096  1.00 15.290          C  
ATOM   2885  H   ILE A 169     -13.646  20.523  10.139  1.00 13.240          H  
ATOM   2886  HA  ILE A 169     -14.307  21.162   7.430  1.00 13.060          H  
ATOM   2887  HB  ILE A 169     -12.509  22.614   9.406  1.00 18.350          H  
ATOM   2888 1HG1 ILE A 169     -15.296  23.311   8.437  1.00 18.350          H  
ATOM   2889 2HG1 ILE A 169     -15.020  22.315   9.863  1.00 18.350          H  
ATOM   2890 1HG2 ILE A 169     -12.765  24.477   7.858  1.00 18.350          H  
ATOM   2891 2HG2 ILE A 169     -11.927  23.191   7.027  1.00 18.350          H  
ATOM   2892 3HG2 ILE A 169     -13.650  23.482   6.710  1.00 18.350          H  
ATOM   2893 1HD1 ILE A 169     -15.426  24.635  10.486  1.00 18.350          H  
ATOM   2894 2HD1 ILE A 169     -13.771  24.156  10.927  1.00 18.350          H  
ATOM   2895 3HD1 ILE A 169     -14.059  25.185   9.513  1.00 18.350          H  
ATOM   2896  N   PHE A 170     -11.099  20.435   7.922  1.00 10.110          N  
ATOM   2897  CA  PHE A 170      -9.873  20.086   7.197  1.00  9.980          C  
ATOM   2898  C   PHE A 170     -10.096  18.986   6.161  1.00 11.160          C  
ATOM   2899  O   PHE A 170      -9.579  19.054   5.048  1.00 11.410          O  
ATOM   2900  CB  PHE A 170      -8.798  19.567   8.154  1.00 14.020          C  
ATOM   2901  CG  PHE A 170      -8.001  20.565   8.963  1.00 14.020          C  
ATOM   2902  CD1 PHE A 170      -7.589  20.220  10.234  1.00 14.020          C  
ATOM   2903  CD2 PHE A 170      -7.600  21.792   8.466  1.00 14.020          C  
ATOM   2904  CE1 PHE A 170      -6.812  21.050  10.981  1.00 14.020          C  
ATOM   2905  CE2 PHE A 170      -6.825  22.616   9.222  1.00 14.020          C  
ATOM   2906  CZ  PHE A 170      -6.432  22.240  10.483  1.00 14.020          C  
ATOM   2907  H   PHE A 170     -11.094  20.443   8.944  1.00 12.130          H  
ATOM   2908  HA  PHE A 170      -9.524  20.970   6.668  1.00 11.980          H  
ATOM   2909 1HB  PHE A 170      -9.271  18.886   8.855  1.00 16.830          H  
ATOM   2910 2HB  PHE A 170      -8.100  18.976   7.578  1.00 16.830          H  
ATOM   2911  HD1 PHE A 170      -7.879  19.260  10.641  1.00 16.830          H  
ATOM   2912  HD2 PHE A 170      -7.881  22.113   7.458  1.00 16.830          H  
ATOM   2913  HE1 PHE A 170      -6.497  20.750  11.979  1.00 16.830          H  
ATOM   2914  HE2 PHE A 170      -6.519  23.568   8.810  1.00 16.830          H  
ATOM   2915  HZ  PHE A 170      -5.815  22.890  11.082  1.00 16.830          H  
ATOM   2916  N   SER A 171     -10.900  17.984   6.502  1.00 11.980          N  
ATOM   2917  CA  SER A 171     -11.168  16.876   5.586  1.00 13.170          C  
ATOM   2918  C   SER A 171     -12.204  17.219   4.494  1.00 13.900          C  
ATOM   2919  O   SER A 171     -12.495  16.392   3.623  1.00 14.840          O  
ATOM   2920  CB  SER A 171     -11.641  15.657   6.361  1.00 17.960          C  
ATOM   2921  OG  SER A 171     -10.639  15.164   7.221  1.00 17.960          O  
ATOM   2922  H   SER A 171     -11.267  17.947   7.461  1.00 14.380          H  
ATOM   2923  HA  SER A 171     -10.238  16.618   5.095  1.00 15.800          H  
ATOM   2924 1HB  SER A 171     -12.522  15.932   6.947  1.00 21.550          H  
ATOM   2925 2HB  SER A 171     -11.941  14.875   5.665  1.00 21.550          H  
ATOM   2926  HG  SER A 171     -10.999  14.351   7.602  1.00 21.550          H  
ATOM   2927  N   ASN A 172     -12.802  18.412   4.567  1.00 13.580          N  
ATOM   2928  CA  ASN A 172     -13.822  18.874   3.636  1.00 14.360          C  
ATOM   2929  C   ASN A 172     -13.182  19.424   2.361  1.00 14.200          C  
ATOM   2930  O   ASN A 172     -12.418  20.393   2.395  1.00 14.620          O  
ATOM   2931  CB  ASN A 172     -14.735  19.908   4.280  1.00 19.790          C  
ATOM   2932  CG  ASN A 172     -15.936  20.288   3.412  1.00 19.790          C  
ATOM   2933  OD1 ASN A 172     -15.830  20.571   2.203  1.00 19.790          O  
ATOM   2934  ND2 ASN A 172     -17.103  20.293   4.029  1.00 19.790          N  
ATOM   2935  H   ASN A 172     -12.503  19.071   5.286  1.00 16.300          H  
ATOM   2936  HA  ASN A 172     -14.434  18.020   3.348  1.00 17.230          H  
ATOM   2937 1HB  ASN A 172     -15.086  19.531   5.245  1.00 23.750          H  
ATOM   2938 2HB  ASN A 172     -14.165  20.811   4.478  1.00 23.750          H  
ATOM   2939 1HD2 ASN A 172     -17.938  20.531   3.527  1.00 23.750          H  
ATOM   2940 2HD2 ASN A 172     -17.157  20.059   5.003  1.00 23.750          H  
ATOM   2941  N   ILE A 173     -13.524  18.811   1.238  1.00 13.730          N  
ATOM   2942  CA  ILE A 173     -13.002  19.150  -0.084  1.00 13.710          C  
ATOM   2943  C   ILE A 173     -13.154  20.629  -0.488  1.00 14.100          C  
ATOM   2944  O   ILE A 173     -12.554  21.050  -1.456  1.00 13.910          O  
ATOM   2945  CB  ILE A 173     -13.663  18.218  -1.141  1.00 19.200          C  
ATOM   2946  CG1 ILE A 173     -12.925  18.260  -2.543  1.00 19.200          C  
ATOM   2947  CG2 ILE A 173     -15.136  18.588  -1.311  1.00 19.200          C  
ATOM   2948  CD1 ILE A 173     -11.497  17.751  -2.536  1.00 19.200          C  
ATOM   2949  H   ILE A 173     -14.155  18.026   1.321  1.00 16.480          H  
ATOM   2950  HA  ILE A 173     -11.940  18.935  -0.057  1.00 16.450          H  
ATOM   2951  HB  ILE A 173     -13.604  17.193  -0.780  1.00 23.040          H  
ATOM   2952 1HG1 ILE A 173     -13.489  17.637  -3.231  1.00 23.040          H  
ATOM   2953 2HG1 ILE A 173     -12.924  19.270  -2.934  1.00 23.040          H  
ATOM   2954 1HG2 ILE A 173     -15.602  17.906  -2.022  1.00 23.040          H  
ATOM   2955 2HG2 ILE A 173     -15.652  18.520  -0.354  1.00 23.040          H  
ATOM   2956 3HG2 ILE A 173     -15.208  19.593  -1.684  1.00 23.040          H  
ATOM   2957 1HD1 ILE A 173     -11.091  17.798  -3.545  1.00 23.040          H  
ATOM   2958 2HD1 ILE A 173     -10.901  18.369  -1.890  1.00 23.040          H  
ATOM   2959 3HD1 ILE A 173     -11.473  16.722  -2.185  1.00 23.040          H  
ATOM   2960  N   GLN A 174     -14.012  21.398   0.176  1.00 14.750          N  
ATOM   2961  CA  GLN A 174     -14.174  22.807  -0.177  1.00 15.290          C  
ATOM   2962  C   GLN A 174     -13.316  23.805   0.628  1.00 14.640          C  
ATOM   2963  O   GLN A 174     -13.473  25.015   0.451  1.00 14.800          O  
ATOM   2964  CB  GLN A 174     -15.642  23.222  -0.064  1.00 21.190          C  
ATOM   2965  CG  GLN A 174     -16.571  22.493  -1.008  1.00 21.190          C  
ATOM   2966  CD  GLN A 174     -16.200  22.738  -2.457  1.00 21.190          C  
ATOM   2967  OE1 GLN A 174     -15.976  23.881  -2.861  1.00 21.190          O  
ATOM   2968  NE2 GLN A 174     -16.138  21.682  -3.247  1.00 21.190          N  
ATOM   2969  H   GLN A 174     -14.528  21.009   0.964  1.00 17.700          H  
ATOM   2970  HA  GLN A 174     -13.875  22.919  -1.220  1.00 18.350          H  
ATOM   2971 1HB  GLN A 174     -15.986  23.044   0.953  1.00 25.430          H  
ATOM   2972 2HB  GLN A 174     -15.735  24.290  -0.260  1.00 25.430          H  
ATOM   2973 1HG  GLN A 174     -16.509  21.428  -0.807  1.00 25.430          H  
ATOM   2974 2HG  GLN A 174     -17.588  22.846  -0.848  1.00 25.430          H  
ATOM   2975 1HE2 GLN A 174     -15.896  21.792  -4.212  1.00 25.430          H  
ATOM   2976 2HE2 GLN A 174     -16.333  20.773  -2.884  1.00 25.430          H  
ATOM   2977  N   GLU A 175     -12.431  23.339   1.521  1.00 14.030          N  
ATOM   2978  CA  GLU A 175     -11.634  24.286   2.323  1.00 13.550          C  
ATOM   2979  C   GLU A 175     -10.898  25.320   1.455  1.00 12.960          C  
ATOM   2980  O   GLU A 175     -10.123  24.972   0.557  1.00 12.900          O  
ATOM   2981  CB  GLU A 175     -10.579  23.528   3.158  1.00 19.160          C  
ATOM   2982  CG  GLU A 175      -9.705  24.418   4.104  1.00 19.160          C  
ATOM   2983  CD  GLU A 175      -8.654  23.643   4.861  1.00 19.160          C  
ATOM   2984  OE1 GLU A 175      -8.526  22.478   4.616  1.00 19.160          O  
ATOM   2985  OE2 GLU A 175      -7.983  24.219   5.679  1.00 19.160          O  
ATOM   2986  H   GLU A 175     -12.331  22.325   1.662  1.00 16.840          H  
ATOM   2987  HA  GLU A 175     -12.306  24.813   2.997  1.00 16.260          H  
ATOM   2988 1HB  GLU A 175     -11.083  22.776   3.777  1.00 22.990          H  
ATOM   2989 2HB  GLU A 175      -9.907  22.992   2.488  1.00 22.990          H  
ATOM   2990 1HG  GLU A 175      -9.204  25.185   3.513  1.00 22.990          H  
ATOM   2991 2HG  GLU A 175     -10.336  24.911   4.808  1.00 22.990          H  
ATOM   2992  N   GLY A 176     -11.087  26.606   1.774  1.00 12.660          N  
ATOM   2993  CA  GLY A 176     -10.441  27.704   1.048  1.00 12.250          C  
ATOM   2994  C   GLY A 176      -9.787  28.733   1.978  1.00 11.560          C  
ATOM   2995  O   GLY A 176      -9.618  28.488   3.172  1.00 11.140          O  
ATOM   2996  H   GLY A 176     -11.739  26.817   2.512  1.00 15.190          H  
ATOM   2997 1HA  GLY A 176      -9.690  27.294   0.371  1.00 14.700          H  
ATOM   2998 2HA  GLY A 176     -11.185  28.199   0.424  1.00 14.700          H  
ATOM   2999  N   PHE A 177      -9.456  29.913   1.437  1.00 11.610          N  
ATOM   3000  CA  PHE A 177      -8.757  30.958   2.205  1.00 11.190          C  
ATOM   3001  C   PHE A 177      -9.444  31.421   3.481  1.00 10.160          C  
ATOM   3002  O   PHE A 177      -8.824  31.459   4.548  1.00  9.690          O  
ATOM   3003  CB  PHE A 177      -8.524  32.197   1.345  1.00 15.830          C  
ATOM   3004  CG  PHE A 177      -7.944  33.339   2.132  1.00 15.830          C  
ATOM   3005  CD1 PHE A 177      -6.601  33.368   2.446  1.00 15.830          C  
ATOM   3006  CD2 PHE A 177      -8.752  34.386   2.571  1.00 15.830          C  
ATOM   3007  CE1 PHE A 177      -6.077  34.407   3.178  1.00 15.830          C  
ATOM   3008  CE2 PHE A 177      -8.230  35.419   3.305  1.00 15.830          C  
ATOM   3009  CZ  PHE A 177      -6.893  35.432   3.611  1.00 15.830          C  
ATOM   3010  H   PHE A 177      -9.648  30.067   0.456  1.00 13.930          H  
ATOM   3011  HA  PHE A 177      -7.783  30.556   2.489  1.00 13.430          H  
ATOM   3012 1HB  PHE A 177      -7.840  31.959   0.534  1.00 19.000          H  
ATOM   3013 2HB  PHE A 177      -9.460  32.527   0.903  1.00 19.000          H  
ATOM   3014  HD1 PHE A 177      -5.956  32.557   2.111  1.00 19.000          H  
ATOM   3015  HD2 PHE A 177      -9.811  34.379   2.331  1.00 19.000          H  
ATOM   3016  HE1 PHE A 177      -5.017  34.417   3.414  1.00 19.000          H  
ATOM   3017  HE2 PHE A 177      -8.876  36.228   3.643  1.00 19.000          H  
ATOM   3018  HZ  PHE A 177      -6.476  36.254   4.190  1.00 19.000          H  
ATOM   3019  N   LEU A 178     -10.719  31.801   3.381  1.00  9.930          N  
ATOM   3020  CA  LEU A 178     -11.405  32.305   4.561  1.00  9.090          C  
ATOM   3021  C   LEU A 178     -11.529  31.213   5.596  1.00  8.640          C  
ATOM   3022  O   LEU A 178     -11.448  31.470   6.797  1.00  8.050          O  
ATOM   3023  CB  LEU A 178     -12.783  32.857   4.197  1.00 13.060          C  
ATOM   3024  CG  LEU A 178     -12.797  34.152   3.332  1.00 13.060          C  
ATOM   3025  CD1 LEU A 178     -14.229  34.452   2.924  1.00 13.060          C  
ATOM   3026  CD2 LEU A 178     -12.200  35.340   4.121  1.00 13.060          C  
ATOM   3027  H   LEU A 178     -11.192  31.743   2.492  1.00 11.920          H  
ATOM   3028  HA  LEU A 178     -10.798  33.092   4.998  1.00 10.910          H  
ATOM   3029 1HB  LEU A 178     -13.328  32.088   3.655  1.00 15.670          H  
ATOM   3030 2HB  LEU A 178     -13.323  33.067   5.121  1.00 15.670          H  
ATOM   3031  HG  LEU A 178     -12.215  33.991   2.429  1.00 15.670          H  
ATOM   3032 1HD1 LEU A 178     -14.250  35.348   2.303  1.00 15.670          H  
ATOM   3033 2HD1 LEU A 178     -14.634  33.613   2.357  1.00 15.670          H  
ATOM   3034 3HD1 LEU A 178     -14.838  34.615   3.812  1.00 15.670          H  
ATOM   3035 1HD2 LEU A 178     -12.228  36.233   3.496  1.00 15.670          H  
ATOM   3036 2HD2 LEU A 178     -12.790  35.511   5.021  1.00 15.670          H  
ATOM   3037 3HD2 LEU A 178     -11.175  35.147   4.401  1.00 15.670          H  
ATOM   3038  N   VAL A 179     -11.718  29.989   5.130  1.00  9.110          N  
ATOM   3039  CA  VAL A 179     -11.868  28.868   6.028  1.00  9.020          C  
ATOM   3040  C   VAL A 179     -10.575  28.667   6.811  1.00  8.770          C  
ATOM   3041  O   VAL A 179     -10.620  28.464   8.028  1.00  8.410          O  
ATOM   3042  CB  VAL A 179     -12.218  27.600   5.239  1.00 12.660          C  
ATOM   3043  CG1 VAL A 179     -12.211  26.431   6.132  1.00 12.660          C  
ATOM   3044  CG2 VAL A 179     -13.573  27.767   4.585  1.00 12.660          C  
ATOM   3045  H   VAL A 179     -11.780  29.861   4.131  1.00 10.930          H  
ATOM   3046  HA  VAL A 179     -12.673  29.084   6.729  1.00 10.820          H  
ATOM   3047  HB  VAL A 179     -11.463  27.430   4.485  1.00 15.200          H  
ATOM   3048 1HG1 VAL A 179     -12.458  25.550   5.551  1.00 15.200          H  
ATOM   3049 2HG1 VAL A 179     -11.234  26.290   6.593  1.00 15.200          H  
ATOM   3050 3HG1 VAL A 179     -12.958  26.579   6.912  1.00 15.200          H  
ATOM   3051 1HG2 VAL A 179     -13.823  26.867   4.019  1.00 15.200          H  
ATOM   3052 2HG2 VAL A 179     -14.325  27.929   5.357  1.00 15.200          H  
ATOM   3053 3HG2 VAL A 179     -13.558  28.621   3.914  1.00 15.200          H  
ATOM   3054  N   LYS A 180      -9.428  28.708   6.118  1.00  9.150          N  
ATOM   3055  CA  LYS A 180      -8.137  28.562   6.776  1.00  9.180          C  
ATOM   3056  C   LYS A 180      -7.921  29.666   7.805  1.00  8.600          C  
ATOM   3057  O   LYS A 180      -7.421  29.396   8.899  1.00  8.420          O  
ATOM   3058  CB  LYS A 180      -7.006  28.575   5.748  1.00 12.840          C  
ATOM   3059  CG  LYS A 180      -6.912  27.316   4.884  1.00 12.840          C  
ATOM   3060  CD  LYS A 180      -5.831  27.456   3.829  1.00 12.840          C  
ATOM   3061  CE  LYS A 180      -5.724  26.212   2.962  1.00 12.840          C  
ATOM   3062  NZ  LYS A 180      -4.720  26.397   1.874  1.00 12.840          N  
ATOM   3063  H   LYS A 180      -9.467  28.816   5.099  1.00 10.980          H  
ATOM   3064  HA  LYS A 180      -8.126  27.605   7.296  1.00 11.020          H  
ATOM   3065 1HB  LYS A 180      -7.147  29.423   5.077  1.00 15.410          H  
ATOM   3066 2HB  LYS A 180      -6.053  28.711   6.256  1.00 15.410          H  
ATOM   3067 1HG  LYS A 180      -6.682  26.459   5.522  1.00 15.410          H  
ATOM   3068 2HG  LYS A 180      -7.870  27.129   4.405  1.00 15.410          H  
ATOM   3069 1HD  LYS A 180      -6.066  28.310   3.191  1.00 15.410          H  
ATOM   3070 2HD  LYS A 180      -4.871  27.634   4.312  1.00 15.410          H  
ATOM   3071 1HE  LYS A 180      -5.421  25.374   3.586  1.00 15.410          H  
ATOM   3072 2HE  LYS A 180      -6.698  25.987   2.519  1.00 15.410          H  
ATOM   3073 1HZ  LYS A 180      -4.651  25.556   1.320  1.00 15.410          H  
ATOM   3074 2HZ  LYS A 180      -4.999  27.168   1.283  1.00 15.410          H  
ATOM   3075 3HZ  LYS A 180      -3.821  26.597   2.281  1.00 15.410          H  
ATOM   3076  N   LYS A 181      -8.316  30.903   7.463  1.00  8.480          N  
ATOM   3077  CA  LYS A 181      -8.203  32.036   8.377  1.00  8.200          C  
ATOM   3078  C   LYS A 181      -8.997  31.777   9.657  1.00  7.510          C  
ATOM   3079  O   LYS A 181      -8.470  31.961  10.759  1.00  7.360          O  
ATOM   3080  CB  LYS A 181      -8.674  33.324   7.695  1.00 11.590          C  
ATOM   3081  CG  LYS A 181      -8.610  34.570   8.563  1.00 11.590          C  
ATOM   3082  CD  LYS A 181      -9.025  35.810   7.781  1.00 11.590          C  
ATOM   3083  CE  LYS A 181      -9.112  37.030   8.697  1.00 11.590          C  
ATOM   3084  NZ  LYS A 181      -9.437  38.270   7.947  1.00 11.590          N  
ATOM   3085  H   LYS A 181      -8.674  31.060   6.513  1.00 10.180          H  
ATOM   3086  HA  LYS A 181      -7.156  32.156   8.651  1.00  9.840          H  
ATOM   3087 1HB  LYS A 181      -8.076  33.496   6.797  1.00 13.910          H  
ATOM   3088 2HB  LYS A 181      -9.702  33.205   7.373  1.00 13.910          H  
ATOM   3089 1HG  LYS A 181      -9.267  34.454   9.427  1.00 13.910          H  
ATOM   3090 2HG  LYS A 181      -7.589  34.703   8.926  1.00 13.910          H  
ATOM   3091 1HD  LYS A 181      -8.288  36.007   7.000  1.00 13.910          H  
ATOM   3092 2HD  LYS A 181      -9.994  35.639   7.309  1.00 13.910          H  
ATOM   3093 1HE  LYS A 181      -9.891  36.855   9.437  1.00 13.910          H  
ATOM   3094 2HE  LYS A 181      -8.166  37.166   9.212  1.00 13.910          H  
ATOM   3095 1HZ  LYS A 181      -9.488  39.046   8.590  1.00 13.910          H  
ATOM   3096 2HZ  LYS A 181      -8.706  38.443   7.274  1.00 13.910          H  
ATOM   3097 3HZ  LYS A 181     -10.320  38.165   7.474  1.00 13.910          H  
ATOM   3098  N   ILE A 182     -10.243  31.310   9.510  1.00  7.320          N  
ATOM   3099  CA  ILE A 182     -11.106  31.013  10.648  1.00  6.970          C  
ATOM   3100  C   ILE A 182     -10.494  29.922  11.511  1.00  7.010          C  
ATOM   3101  O   ILE A 182     -10.481  30.043  12.743  1.00  6.920          O  
ATOM   3102  CB  ILE A 182     -12.520  30.599  10.191  1.00  9.900          C  
ATOM   3103  CG1 ILE A 182     -13.225  31.832   9.554  1.00  9.900          C  
ATOM   3104  CG2 ILE A 182     -13.329  30.040  11.406  1.00  9.900          C  
ATOM   3105  CD1 ILE A 182     -14.488  31.510   8.767  1.00  9.900          C  
ATOM   3106  H   ILE A 182     -10.613  31.207   8.558  1.00  8.780          H  
ATOM   3107  HA  ILE A 182     -11.194  31.914  11.252  1.00  8.360          H  
ATOM   3108  HB  ILE A 182     -12.439  29.834   9.417  1.00 11.880          H  
ATOM   3109 1HG1 ILE A 182     -13.485  32.529  10.348  1.00 11.880          H  
ATOM   3110 2HG1 ILE A 182     -12.525  32.325   8.885  1.00 11.880          H  
ATOM   3111 1HG2 ILE A 182     -14.321  29.745  11.088  1.00 11.880          H  
ATOM   3112 2HG2 ILE A 182     -12.834  29.166  11.831  1.00 11.880          H  
ATOM   3113 3HG2 ILE A 182     -13.411  30.811  12.175  1.00 11.880          H  
ATOM   3114 1HD1 ILE A 182     -14.900  32.432   8.360  1.00 11.880          H  
ATOM   3115 2HD1 ILE A 182     -14.236  30.833   7.948  1.00 11.880          H  
ATOM   3116 3HD1 ILE A 182     -15.227  31.044   9.408  1.00 11.880          H  
ATOM   3117  N   ILE A 183      -9.994  28.858  10.876  1.00  7.420          N  
ATOM   3118  CA  ILE A 183      -9.376  27.789  11.628  1.00  7.800          C  
ATOM   3119  C   ILE A 183      -8.188  28.308  12.405  1.00  7.830          C  
ATOM   3120  O   ILE A 183      -8.052  27.970  13.579  1.00  8.090          O  
ATOM   3121  CB  ILE A 183      -8.928  26.622  10.734  1.00 10.770          C  
ATOM   3122  CG1 ILE A 183     -10.155  25.882  10.159  1.00 10.770          C  
ATOM   3123  CG2 ILE A 183      -8.011  25.701  11.523  1.00 10.770          C  
ATOM   3124  CD1 ILE A 183      -9.803  24.902   9.054  1.00 10.770          C  
ATOM   3125  H   ILE A 183     -10.066  28.798   9.855  1.00  8.900          H  
ATOM   3126  HA  ILE A 183     -10.104  27.407  12.343  1.00  9.360          H  
ATOM   3127  HB  ILE A 183      -8.388  27.018   9.880  1.00 12.920          H  
ATOM   3128 1HG1 ILE A 183     -10.653  25.340  10.948  1.00 12.920          H  
ATOM   3129 2HG1 ILE A 183     -10.851  26.614   9.756  1.00 12.920          H  
ATOM   3130 1HG2 ILE A 183      -7.682  24.888  10.914  1.00 12.920          H  
ATOM   3131 2HG2 ILE A 183      -7.138  26.232  11.865  1.00 12.920          H  
ATOM   3132 3HG2 ILE A 183      -8.543  25.323  12.370  1.00 12.920          H  
ATOM   3133 1HD1 ILE A 183     -10.683  24.438   8.707  1.00 12.920          H  
ATOM   3134 2HD1 ILE A 183      -9.323  25.427   8.224  1.00 12.920          H  
ATOM   3135 3HD1 ILE A 183      -9.146  24.143   9.417  1.00 12.920          H  
ATOM   3136  N   ASN A 184      -7.312  29.098  11.780  1.00  7.830          N  
ATOM   3137  CA  ASN A 184      -6.182  29.618  12.523  1.00  8.140          C  
ATOM   3138  C   ASN A 184      -6.619  30.521  13.655  1.00  7.980          C  
ATOM   3139  O   ASN A 184      -6.109  30.426  14.766  1.00  8.460          O  
ATOM   3140  CB  ASN A 184      -5.226  30.356  11.620  1.00 11.270          C  
ATOM   3141  CG  ASN A 184      -4.399  29.441  10.813  1.00 11.270          C  
ATOM   3142  OD1 ASN A 184      -4.228  28.275  11.191  1.00 11.270          O  
ATOM   3143  ND2 ASN A 184      -3.868  29.937   9.727  1.00 11.270          N  
ATOM   3144  H   ASN A 184      -7.437  29.328  10.788  1.00  9.400          H  
ATOM   3145  HA  ASN A 184      -5.654  28.778  12.970  1.00  9.770          H  
ATOM   3146 1HB  ASN A 184      -5.797  31.008  10.949  1.00 13.530          H  
ATOM   3147 2HB  ASN A 184      -4.576  30.987  12.222  1.00 13.530          H  
ATOM   3148 1HD2 ASN A 184      -3.269  29.378   9.132  1.00 13.530          H  
ATOM   3149 2HD2 ASN A 184      -4.044  30.887   9.475  1.00 13.530          H  
ATOM   3150  N   ASN A 185      -7.661  31.326  13.466  1.00  7.500          N  
ATOM   3151  CA  ASN A 185      -8.046  32.174  14.579  1.00  7.610          C  
ATOM   3152  C   ASN A 185      -8.353  31.317  15.814  1.00  7.830          C  
ATOM   3153  O   ASN A 185      -7.887  31.632  16.919  1.00  8.170          O  
ATOM   3154  CB  ASN A 185      -9.261  33.009  14.222  1.00 10.610          C  
ATOM   3155  CG  ASN A 185      -8.983  34.123  13.242  1.00 10.610          C  
ATOM   3156  OD1 ASN A 185      -7.845  34.546  13.009  1.00 10.610          O  
ATOM   3157  ND2 ASN A 185     -10.041  34.625  12.660  1.00 10.610          N  
ATOM   3158  H   ASN A 185      -8.097  31.420  12.543  1.00  9.000          H  
ATOM   3159  HA  ASN A 185      -7.212  32.830  14.826  1.00  9.130          H  
ATOM   3160 1HB  ASN A 185     -10.023  32.359  13.793  1.00 12.730          H  
ATOM   3161 2HB  ASN A 185      -9.678  33.438  15.131  1.00 12.730          H  
ATOM   3162 1HD2 ASN A 185      -9.945  35.375  12.012  1.00 12.730          H  
ATOM   3163 2HD2 ASN A 185     -10.948  34.264  12.874  1.00 12.730          H  
ATOM   3164  N   GLU A 186      -9.077  30.200  15.612  1.00  7.850          N  
ATOM   3165  CA  GLU A 186      -9.402  29.281  16.704  1.00  8.310          C  
ATOM   3166  C   GLU A 186      -8.201  28.445  17.189  1.00  8.380          C  
ATOM   3167  O   GLU A 186      -8.034  28.228  18.392  1.00  8.540          O  
ATOM   3168  CB  GLU A 186     -10.546  28.362  16.288  1.00 11.450          C  
ATOM   3169  CG  GLU A 186     -11.894  29.055  16.155  1.00 11.450          C  
ATOM   3170  CD  GLU A 186     -12.999  28.124  15.703  1.00 11.450          C  
ATOM   3171  OE1 GLU A 186     -12.694  27.048  15.263  1.00 11.450          O  
ATOM   3172  OE2 GLU A 186     -14.157  28.486  15.844  1.00 11.450          O  
ATOM   3173  H   GLU A 186      -9.451  30.030  14.667  1.00  9.420          H  
ATOM   3174  HA  GLU A 186      -9.754  29.877  17.543  1.00  9.970          H  
ATOM   3175 1HB  GLU A 186     -10.309  27.949  15.307  1.00 13.740          H  
ATOM   3176 2HB  GLU A 186     -10.640  27.536  16.994  1.00 13.740          H  
ATOM   3177 1HG  GLU A 186     -12.164  29.485  17.119  1.00 13.740          H  
ATOM   3178 2HG  GLU A 186     -11.796  29.870  15.436  1.00 13.740          H  
ATOM   3179  N   LEU A 187      -7.360  27.953  16.279  1.00  8.470          N  
ATOM   3180  CA  LEU A 187      -6.224  27.150  16.712  1.00  8.890          C  
ATOM   3181  C   LEU A 187      -5.261  27.991  17.530  1.00  8.730          C  
ATOM   3182  O   LEU A 187      -4.668  27.518  18.511  1.00  8.710          O  
ATOM   3183  CB  LEU A 187      -5.433  26.569  15.538  1.00 12.280          C  
ATOM   3184  CG  LEU A 187      -6.009  25.482  14.666  1.00 12.280          C  
ATOM   3185  CD1 LEU A 187      -5.027  25.256  13.541  1.00 12.280          C  
ATOM   3186  CD2 LEU A 187      -6.225  24.200  15.447  1.00 12.280          C  
ATOM   3187  H   LEU A 187      -7.525  28.118  15.287  1.00 10.160          H  
ATOM   3188  HA  LEU A 187      -6.589  26.348  17.343  1.00 10.670          H  
ATOM   3189 1HB  LEU A 187      -5.189  27.401  14.879  1.00 14.730          H  
ATOM   3190 2HB  LEU A 187      -4.533  26.203  15.918  1.00 14.730          H  
ATOM   3191  HG  LEU A 187      -6.940  25.810  14.248  1.00 14.730          H  
ATOM   3192 1HD1 LEU A 187      -5.414  24.489  12.888  1.00 14.730          H  
ATOM   3193 2HD1 LEU A 187      -4.889  26.182  12.980  1.00 14.730          H  
ATOM   3194 3HD1 LEU A 187      -4.064  24.937  13.944  1.00 14.730          H  
ATOM   3195 1HD2 LEU A 187      -6.620  23.435  14.782  1.00 14.730          H  
ATOM   3196 2HD2 LEU A 187      -5.278  23.861  15.869  1.00 14.730          H  
ATOM   3197 3HD2 LEU A 187      -6.933  24.381  16.233  1.00 14.730          H  
ATOM   3198  N   LEU A 188      -5.086  29.245  17.143  1.00  8.760          N  
ATOM   3199  CA  LEU A 188      -4.182  30.109  17.857  1.00  8.830          C  
ATOM   3200  C   LEU A 188      -4.805  30.489  19.190  1.00  8.520          C  
ATOM   3201  O   LEU A 188      -4.204  30.266  20.249  1.00  8.790          O  
ATOM   3202  CB  LEU A 188      -3.901  31.352  17.007  1.00 12.330          C  
ATOM   3203  CG  LEU A 188      -3.100  31.100  15.692  1.00 12.330          C  
ATOM   3204  CD1 LEU A 188      -3.141  32.341  14.841  1.00 12.330          C  
ATOM   3205  CD2 LEU A 188      -1.648  30.729  16.007  1.00 12.330          C  
ATOM   3206  H   LEU A 188      -5.566  29.596  16.311  1.00 10.510          H  
ATOM   3207  HA  LEU A 188      -3.264  29.572  18.043  1.00 10.600          H  
ATOM   3208 1HB  LEU A 188      -4.860  31.793  16.725  1.00 14.800          H  
ATOM   3209 2HB  LEU A 188      -3.353  32.071  17.610  1.00 14.800          H  
ATOM   3210  HG  LEU A 188      -3.566  30.283  15.133  1.00 14.800          H  
ATOM   3211 1HD1 LEU A 188      -2.599  32.153  13.919  1.00 14.800          H  
ATOM   3212 2HD1 LEU A 188      -4.183  32.576  14.616  1.00 14.800          H  
ATOM   3213 3HD1 LEU A 188      -2.688  33.171  15.373  1.00 14.800          H  
ATOM   3214 1HD2 LEU A 188      -1.131  30.564  15.071  1.00 14.800          H  
ATOM   3215 2HD2 LEU A 188      -1.171  31.539  16.556  1.00 14.800          H  
ATOM   3216 3HD2 LEU A 188      -1.609  29.825  16.595  1.00 14.800          H  
ATOM   3217  N   ARG A 189      -6.070  30.933  19.168  1.00  8.160          N  
ATOM   3218  CA  ARG A 189      -6.770  31.301  20.385  1.00  8.050          C  
ATOM   3219  C   ARG A 189      -6.757  30.233  21.470  1.00  8.140          C  
ATOM   3220  O   ARG A 189      -6.606  30.567  22.652  1.00  8.310          O  
ATOM   3221  CB  ARG A 189      -8.220  31.661  20.075  1.00 11.310          C  
ATOM   3222  CG  ARG A 189      -9.122  31.884  21.295  1.00 11.310          C  
ATOM   3223  CD  ARG A 189      -8.739  33.042  22.127  1.00 11.310          C  
ATOM   3224  NE  ARG A 189      -9.571  33.112  23.312  1.00 11.310          N  
ATOM   3225  CZ  ARG A 189      -9.345  32.416  24.456  1.00 11.310          C  
ATOM   3226  NH1 ARG A 189      -8.309  31.592  24.557  1.00 11.310          N  
ATOM   3227  NH2 ARG A 189     -10.171  32.563  25.485  1.00 11.310          N  
ATOM   3228  H   ARG A 189      -6.555  31.096  18.280  1.00  9.790          H  
ATOM   3229  HA  ARG A 189      -6.280  32.190  20.777  1.00  9.660          H  
ATOM   3230 1HB  ARG A 189      -8.250  32.560  19.464  1.00 13.580          H  
ATOM   3231 2HB  ARG A 189      -8.665  30.858  19.491  1.00 13.580          H  
ATOM   3232 1HG  ARG A 189     -10.136  32.059  20.941  1.00 13.580          H  
ATOM   3233 2HG  ARG A 189      -9.127  31.001  21.915  1.00 13.580          H  
ATOM   3234 1HD  ARG A 189      -7.703  32.984  22.438  1.00 13.580          H  
ATOM   3235 2HD  ARG A 189      -8.889  33.955  21.553  1.00 13.580          H  
ATOM   3236  HE  ARG A 189     -10.373  33.729  23.285  1.00 13.580          H  
ATOM   3237 1HH1 ARG A 189      -7.653  31.460  23.767  1.00 13.580          H  
ATOM   3238 2HH1 ARG A 189      -8.149  31.079  25.408  1.00 13.580          H  
ATOM   3239 1HH2 ARG A 189     -10.962  33.190  25.414  1.00 13.580          H  
ATOM   3240 2HH2 ARG A 189     -10.010  32.051  26.340  1.00 13.580          H  
ATOM   3241  N   TYR A 190      -6.923  28.962  21.103  1.00  8.220          N  
ATOM   3242  CA  TYR A 190      -6.983  27.940  22.130  1.00  8.390          C  
ATOM   3243  C   TYR A 190      -5.701  27.124  22.359  1.00  9.070          C  
ATOM   3244  O   TYR A 190      -5.517  26.629  23.470  1.00  9.820          O  
ATOM   3245  CB  TYR A 190      -8.179  27.042  21.847  1.00 11.680          C  
ATOM   3246  CG  TYR A 190      -9.471  27.822  21.901  1.00 11.680          C  
ATOM   3247  CD1 TYR A 190     -10.162  28.078  20.731  1.00 11.680          C  
ATOM   3248  CD2 TYR A 190      -9.945  28.322  23.105  1.00 11.680          C  
ATOM   3249  CE1 TYR A 190     -11.307  28.818  20.749  1.00 11.680          C  
ATOM   3250  CE2 TYR A 190     -11.106  29.066  23.128  1.00 11.680          C  
ATOM   3251  CZ  TYR A 190     -11.790  29.314  21.951  1.00 11.680          C  
ATOM   3252  OH  TYR A 190     -12.954  30.062  21.967  1.00 11.680          O  
ATOM   3253  H   TYR A 190      -7.094  28.726  20.121  1.00  9.860          H  
ATOM   3254  HA  TYR A 190      -7.186  28.442  23.072  1.00 10.070          H  
ATOM   3255 1HB  TYR A 190      -8.085  26.628  20.847  1.00 14.010          H  
ATOM   3256 2HB  TYR A 190      -8.224  26.224  22.564  1.00 14.010          H  
ATOM   3257  HD1 TYR A 190      -9.798  27.693  19.793  1.00 14.010          H  
ATOM   3258  HD2 TYR A 190      -9.401  28.134  24.030  1.00 14.010          H  
ATOM   3259  HE1 TYR A 190     -11.835  29.012  19.816  1.00 14.010          H  
ATOM   3260  HE2 TYR A 190     -11.480  29.461  24.072  1.00 14.010          H  
ATOM   3261  HH  TYR A 190     -13.115  30.375  22.868  1.00 14.010          H  
ATOM   3262  N   ASP A 191      -4.822  26.941  21.355  1.00  9.010          N  
ATOM   3263  CA  ASP A 191      -3.618  26.137  21.582  1.00  9.800          C  
ATOM   3264  C   ASP A 191      -2.336  26.655  20.899  1.00 10.280          C  
ATOM   3265  O   ASP A 191      -1.381  25.899  20.802  1.00 10.610          O  
ATOM   3266  CB  ASP A 191      -3.857  24.706  21.057  1.00 13.400          C  
ATOM   3267  CG  ASP A 191      -2.838  23.612  21.514  1.00 13.400          C  
ATOM   3268  OD1 ASP A 191      -2.550  23.476  22.702  1.00 13.400          O  
ATOM   3269  OD2 ASP A 191      -2.322  22.939  20.636  1.00 13.400          O  
ATOM   3270  H   ASP A 191      -4.963  27.323  20.419  1.00 10.810          H  
ATOM   3271  HA  ASP A 191      -3.431  26.108  22.652  1.00 11.760          H  
ATOM   3272 1HB  ASP A 191      -4.829  24.377  21.393  1.00 16.080          H  
ATOM   3273 2HB  ASP A 191      -3.883  24.725  19.965  1.00 16.080          H  
ATOM   3274  N   ASN A 192      -2.260  27.924  20.470  1.00 10.500          N  
ATOM   3275  CA  ASN A 192      -1.059  28.426  19.779  1.00 11.160          C  
ATOM   3276  C   ASN A 192      -0.684  27.570  18.556  1.00 11.520          C  
ATOM   3277  O   ASN A 192       0.502  27.397  18.254  1.00 12.160          O  
ATOM   3278  CB  ASN A 192       0.126  28.489  20.743  1.00 15.360          C  
ATOM   3279  CG  ASN A 192       1.275  29.388  20.285  1.00 15.360          C  
ATOM   3280  OD1 ASN A 192       1.073  30.380  19.565  1.00 15.360          O  
ATOM   3281  ND2 ASN A 192       2.470  29.058  20.722  1.00 15.360          N  
ATOM   3282  H   ASN A 192      -3.041  28.578  20.582  1.00 12.600          H  
ATOM   3283  HA  ASN A 192      -1.274  29.434  19.420  1.00 13.390          H  
ATOM   3284 1HB  ASN A 192      -0.221  28.833  21.715  1.00 18.430          H  
ATOM   3285 2HB  ASN A 192       0.534  27.485  20.882  1.00 18.430          H  
ATOM   3286 1HD2 ASN A 192       3.266  29.613  20.478  1.00 18.430          H  
ATOM   3287 2HD2 ASN A 192       2.582  28.245  21.305  1.00 18.430          H  
ATOM   3288  N   SER A 193      -1.677  27.102  17.807  1.00 11.300          N  
ATOM   3289  CA  SER A 193      -1.409  26.264  16.645  1.00 11.850          C  
ATOM   3290  C   SER A 193      -1.834  26.952  15.353  1.00 11.660          C  
ATOM   3291  O   SER A 193      -2.699  27.821  15.342  1.00 12.140          O  
ATOM   3292  CB  SER A 193      -2.082  24.909  16.830  1.00 16.370          C  
ATOM   3293  OG  SER A 193      -1.923  24.088  15.700  1.00 16.370          O  
ATOM   3294  H   SER A 193      -2.647  27.290  18.075  1.00 13.560          H  
ATOM   3295  HA  SER A 193      -0.336  26.089  16.583  1.00 14.220          H  
ATOM   3296 1HB  SER A 193      -1.655  24.408  17.702  1.00 19.640          H  
ATOM   3297 2HB  SER A 193      -3.124  25.045  17.045  1.00 19.640          H  
ATOM   3298  HG  SER A 193      -1.125  23.522  15.868  1.00 19.640          H  
ATOM   3299  N   VAL A 194      -1.126  26.661  14.282  1.00 11.090          N  
ATOM   3300  CA  VAL A 194      -1.408  27.215  12.962  1.00 11.060          C  
ATOM   3301  C   VAL A 194      -1.465  26.099  11.926  1.00 11.380          C  
ATOM   3302  O   VAL A 194      -0.625  25.198  11.936  1.00 11.130          O  
ATOM   3303  CB  VAL A 194      -0.357  28.309  12.616  1.00 15.500          C  
ATOM   3304  CG1 VAL A 194       1.032  27.761  12.699  1.00 15.500          C  
ATOM   3305  CG2 VAL A 194      -0.594  28.852  11.213  1.00 15.500          C  
ATOM   3306  H   VAL A 194      -0.404  25.961  14.379  1.00 13.310          H  
ATOM   3307  HA  VAL A 194      -2.387  27.696  12.993  1.00 13.270          H  
ATOM   3308  HB  VAL A 194      -0.442  29.114  13.336  1.00 18.600          H  
ATOM   3309 1HG1 VAL A 194       1.743  28.545  12.474  1.00 18.600          H  
ATOM   3310 2HG1 VAL A 194       1.198  27.414  13.700  1.00 18.600          H  
ATOM   3311 3HG1 VAL A 194       1.157  26.945  11.991  1.00 18.600          H  
ATOM   3312 1HG2 VAL A 194       0.140  29.626  10.996  1.00 18.600          H  
ATOM   3313 2HG2 VAL A 194      -0.497  28.061  10.470  1.00 18.600          H  
ATOM   3314 3HG2 VAL A 194      -1.580  29.275  11.160  1.00 18.600          H  
ATOM   3315  N   ASN A 195      -2.425  26.160  11.006  1.00 12.100          N  
ATOM   3316  CA  ASN A 195      -2.524  25.122  10.001  1.00 12.620          C  
ATOM   3317  C   ASN A 195      -1.168  25.002   9.343  1.00 12.420          C  
ATOM   3318  O   ASN A 195      -0.711  25.952   8.697  1.00 12.260          O  
ATOM   3319  CB  ASN A 195      -3.545  25.500   8.948  1.00 17.460          C  
ATOM   3320  CG  ASN A 195      -4.860  25.656   9.478  1.00 17.460          C  
ATOM   3321  OD1 ASN A 195      -5.160  25.111  10.516  1.00 17.460          O  
ATOM   3322  ND2 ASN A 195      -5.677  26.400   8.807  1.00 17.460          N  
ATOM   3323  H   ASN A 195      -3.096  26.925  11.031  1.00 14.520          H  
ATOM   3324  HA  ASN A 195      -2.776  24.171  10.473  1.00 15.140          H  
ATOM   3325 1HB  ASN A 195      -3.266  26.416   8.469  1.00 20.950          H  
ATOM   3326 2HB  ASN A 195      -3.579  24.727   8.197  1.00 20.950          H  
ATOM   3327 1HD2 ASN A 195      -6.611  26.537   9.140  1.00 20.950          H  
ATOM   3328 2HD2 ASN A 195      -5.381  26.837   7.960  1.00 20.950          H  
ATOM   3329  N   SER A 196      -0.597  23.794   9.342  1.00 12.530          N  
ATOM   3330  CA  SER A 196       0.732  23.572   8.787  1.00 12.420          C  
ATOM   3331  C   SER A 196       0.838  23.956   7.318  1.00 12.030          C  
ATOM   3332  O   SER A 196       1.887  24.418   6.849  1.00 11.380          O  
ATOM   3333  CB  SER A 196       1.049  22.111   8.954  1.00 17.430          C  
ATOM   3334  OG  SER A 196       0.191  21.305   8.167  1.00 17.430          O  
ATOM   3335  H   SER A 196      -1.028  23.038   9.856  1.00 15.040          H  
ATOM   3336  HA  SER A 196       1.447  24.168   9.359  1.00 14.900          H  
ATOM   3337 1HB  SER A 196       2.065  21.940   8.696  1.00 20.920          H  
ATOM   3338 2HB  SER A 196       0.936  21.840  10.002  1.00 20.920          H  
ATOM   3339  HG  SER A 196       0.506  20.366   8.277  1.00 20.920          H  
ATOM   3340  N   ILE A 197      -0.276  23.839   6.615  1.00 12.570          N  
ATOM   3341  CA  ILE A 197      -0.352  24.195   5.219  1.00 12.370          C  
ATOM   3342  C   ILE A 197      -0.361  25.711   4.998  1.00 11.990          C  
ATOM   3343  O   ILE A 197       0.151  26.182   3.973  1.00 11.490          O  
ATOM   3344  CB  ILE A 197      -1.585  23.530   4.564  1.00 17.400          C  
ATOM   3345  CG1 ILE A 197      -1.521  23.612   3.013  1.00 17.400          C  
ATOM   3346  CG2 ILE A 197      -2.911  24.130   5.077  1.00 17.400          C  
ATOM   3347  CD1 ILE A 197      -0.388  22.848   2.350  1.00 17.400          C  
ATOM   3348  H   ILE A 197      -1.058  23.390   7.067  1.00 15.080          H  
ATOM   3349  HA  ILE A 197       0.537  23.801   4.747  1.00 14.840          H  
ATOM   3350  HB  ILE A 197      -1.568  22.486   4.826  1.00 20.880          H  
ATOM   3351 1HG1 ILE A 197      -2.428  23.211   2.641  1.00 20.880          H  
ATOM   3352 2HG1 ILE A 197      -1.454  24.655   2.706  1.00 20.880          H  
ATOM   3353 1HG2 ILE A 197      -3.743  23.598   4.625  1.00 20.880          H  
ATOM   3354 2HG2 ILE A 197      -2.962  24.019   6.146  1.00 20.880          H  
ATOM   3355 3HG2 ILE A 197      -2.993  25.177   4.816  1.00 20.880          H  
ATOM   3356 1HD1 ILE A 197      -0.475  22.955   1.272  1.00 20.880          H  
ATOM   3357 2HD1 ILE A 197       0.579  23.229   2.656  1.00 20.880          H  
ATOM   3358 3HD1 ILE A 197      -0.463  21.805   2.616  1.00 20.880          H  
ATOM   3359  N   SER A 198      -1.005  26.467   5.907  1.00 12.370          N  
ATOM   3360  CA  SER A 198      -1.114  27.913   5.742  1.00 12.240          C  
ATOM   3361  C   SER A 198       0.186  28.536   6.179  1.00 11.350          C  
ATOM   3362  O   SER A 198       0.616  29.564   5.653  1.00 11.090          O  
ATOM   3363  CB  SER A 198      -2.216  28.476   6.610  1.00 17.190          C  
ATOM   3364  OG  SER A 198      -1.831  28.466   7.965  1.00 17.190          O  
ATOM   3365  H   SER A 198      -1.360  26.042   6.755  1.00 14.840          H  
ATOM   3366  HA  SER A 198      -1.301  28.145   4.693  1.00 14.690          H  
ATOM   3367 1HB  SER A 198      -2.442  29.495   6.302  1.00 20.630          H  
ATOM   3368 2HB  SER A 198      -3.120  27.884   6.480  1.00 20.630          H  
ATOM   3369  HG  SER A 198      -1.699  27.532   8.217  1.00 20.630          H  
ATOM   3370  N   LEU A 199       0.860  27.865   7.112  1.00 11.040          N  
ATOM   3371  CA  LEU A 199       2.124  28.340   7.601  1.00 10.340          C  
ATOM   3372  C   LEU A 199       3.100  28.216   6.440  1.00  9.830          C  
ATOM   3373  O   LEU A 199       3.757  29.191   6.065  1.00  9.500          O  
ATOM   3374  CB  LEU A 199       2.546  27.512   8.828  1.00 14.760          C  
ATOM   3375  CG  LEU A 199       3.886  27.841   9.477  1.00 14.760          C  
ATOM   3376  CD1 LEU A 199       3.898  29.276  10.022  1.00 14.760          C  
ATOM   3377  CD2 LEU A 199       4.191  26.801  10.580  1.00 14.760          C  
ATOM   3378  H   LEU A 199       0.432  27.041   7.536  1.00 13.250          H  
ATOM   3379  HA  LEU A 199       2.019  29.385   7.873  1.00 12.410          H  
ATOM   3380 1HB  LEU A 199       1.772  27.612   9.584  1.00 17.710          H  
ATOM   3381 2HB  LEU A 199       2.577  26.466   8.531  1.00 17.710          H  
ATOM   3382  HG  LEU A 199       4.622  27.786   8.734  1.00 17.710          H  
ATOM   3383 1HD1 LEU A 199       4.874  29.491  10.448  1.00 17.710          H  
ATOM   3384 2HD1 LEU A 199       3.712  29.978   9.225  1.00 17.710          H  
ATOM   3385 3HD1 LEU A 199       3.138  29.393  10.785  1.00 17.710          H  
ATOM   3386 1HD2 LEU A 199       5.166  26.999  11.015  1.00 17.710          H  
ATOM   3387 2HD2 LEU A 199       3.436  26.842  11.353  1.00 17.710          H  
ATOM   3388 3HD2 LEU A 199       4.197  25.800  10.141  1.00 17.710          H  
ATOM   3389  N   PHE A 200       3.131  27.031   5.810  1.00  9.960          N  
ATOM   3390  CA  PHE A 200       3.978  26.793   4.653  1.00  9.630          C  
ATOM   3391  C   PHE A 200       3.688  27.769   3.516  1.00  9.690          C  
ATOM   3392  O   PHE A 200       4.618  28.362   2.965  1.00  9.390          O  
ATOM   3393  CB  PHE A 200       3.822  25.374   4.118  1.00 13.610          C  
ATOM   3394  CG  PHE A 200       4.611  25.165   2.857  1.00 13.610          C  
ATOM   3395  CD1 PHE A 200       5.974  24.897   2.905  1.00 13.610          C  
ATOM   3396  CD2 PHE A 200       3.996  25.276   1.606  1.00 13.610          C  
ATOM   3397  CE1 PHE A 200       6.697  24.742   1.740  1.00 13.610          C  
ATOM   3398  CE2 PHE A 200       4.721  25.129   0.455  1.00 13.610          C  
ATOM   3399  CZ  PHE A 200       6.071  24.863   0.516  1.00 13.610          C  
ATOM   3400  H   PHE A 200       2.574  26.253   6.178  1.00 11.950          H  
ATOM   3401  HA  PHE A 200       5.015  26.933   4.962  1.00 11.560          H  
ATOM   3402 1HB  PHE A 200       4.157  24.659   4.868  1.00 16.340          H  
ATOM   3403 2HB  PHE A 200       2.771  25.168   3.912  1.00 16.340          H  
ATOM   3404  HD1 PHE A 200       6.472  24.811   3.872  1.00 16.340          H  
ATOM   3405  HD2 PHE A 200       2.926  25.490   1.545  1.00 16.340          H  
ATOM   3406  HE1 PHE A 200       7.765  24.529   1.790  1.00 16.340          H  
ATOM   3407  HE2 PHE A 200       4.225  25.222  -0.511  1.00 16.340          H  
ATOM   3408  HZ  PHE A 200       6.641  24.744  -0.402  1.00 16.340          H  
ATOM   3409  N   THR A 201       2.405  27.916   3.144  1.00 10.290          N  
ATOM   3410  CA  THR A 201       2.013  28.772   2.030  1.00 10.640          C  
ATOM   3411  C   THR A 201       2.451  30.212   2.220  1.00 10.500          C  
ATOM   3412  O   THR A 201       2.998  30.826   1.296  1.00 10.540          O  
ATOM   3413  CB  THR A 201       0.479  28.757   1.837  1.00 14.760          C  
ATOM   3414  OG1 THR A 201       0.044  27.419   1.531  1.00 14.760          O  
ATOM   3415  CG2 THR A 201       0.067  29.719   0.688  1.00 14.760          C  
ATOM   3416  H   THR A 201       1.672  27.388   3.619  1.00 12.350          H  
ATOM   3417  HA  THR A 201       2.484  28.387   1.127  1.00 12.770          H  
ATOM   3418  HB  THR A 201      -0.001  29.079   2.761  1.00 17.710          H  
ATOM   3419  HG1 THR A 201       0.191  26.848   2.319  1.00 17.710          H  
ATOM   3420 1HG2 THR A 201      -1.014  29.691   0.571  1.00 17.710          H  
ATOM   3421 2HG2 THR A 201       0.370  30.740   0.909  1.00 17.710          H  
ATOM   3422 3HG2 THR A 201       0.541  29.399  -0.237  1.00 17.710          H  
ATOM   3423  N   LEU A 202       2.225  30.770   3.404  1.00 10.500          N  
ATOM   3424  CA  LEU A 202       2.595  32.152   3.617  1.00 10.590          C  
ATOM   3425  C   LEU A 202       4.101  32.309   3.657  1.00 10.100          C  
ATOM   3426  O   LEU A 202       4.626  33.322   3.189  1.00 10.380          O  
ATOM   3427  CB  LEU A 202       1.930  32.656   4.881  1.00 14.790          C  
ATOM   3428  CG  LEU A 202       0.523  33.300   4.721  1.00 14.790          C  
ATOM   3429  CD1 LEU A 202       0.670  34.688   4.075  1.00 14.790          C  
ATOM   3430  CD2 LEU A 202      -0.409  32.391   3.880  1.00 14.790          C  
ATOM   3431  H   LEU A 202       1.759  30.244   4.152  1.00 12.600          H  
ATOM   3432  HA  LEU A 202       2.238  32.728   2.775  1.00 12.710          H  
ATOM   3433 1HB  LEU A 202       1.830  31.813   5.560  1.00 17.750          H  
ATOM   3434 2HB  LEU A 202       2.583  33.396   5.341  1.00 17.750          H  
ATOM   3435  HG  LEU A 202       0.089  33.418   5.691  1.00 17.750          H  
ATOM   3436 1HD1 LEU A 202      -0.309  35.155   3.992  1.00 17.750          H  
ATOM   3437 2HD1 LEU A 202       1.310  35.303   4.707  1.00 17.750          H  
ATOM   3438 3HD1 LEU A 202       1.110  34.627   3.092  1.00 17.750          H  
ATOM   3439 1HD2 LEU A 202      -1.390  32.861   3.808  1.00 17.750          H  
ATOM   3440 2HD2 LEU A 202      -0.015  32.249   2.880  1.00 17.750          H  
ATOM   3441 3HD2 LEU A 202      -0.510  31.420   4.367  1.00 17.750          H  
ATOM   3442  N   ILE A 203       4.805  31.324   4.190  1.00  9.570          N  
ATOM   3443  CA  ILE A 203       6.249  31.337   4.201  1.00  9.320          C  
ATOM   3444  C   ILE A 203       6.805  31.270   2.775  1.00  9.430          C  
ATOM   3445  O   ILE A 203       7.823  31.906   2.473  1.00  9.690          O  
ATOM   3446  CB  ILE A 203       6.797  30.321   5.172  1.00 13.150          C  
ATOM   3447  CG1 ILE A 203       6.413  30.853   6.579  1.00 13.150          C  
ATOM   3448  CG2 ILE A 203       8.273  30.143   4.971  1.00 13.150          C  
ATOM   3449  CD1 ILE A 203       6.610  29.932   7.675  1.00 13.150          C  
ATOM   3450  H   ILE A 203       4.322  30.530   4.631  1.00 11.480          H  
ATOM   3451  HA  ILE A 203       6.552  32.295   4.617  1.00 11.180          H  
ATOM   3452  HB  ILE A 203       6.287  29.363   5.029  1.00 15.780          H  
ATOM   3453 1HG1 ILE A 203       6.969  31.747   6.768  1.00 15.780          H  
ATOM   3454 2HG1 ILE A 203       5.360  31.114   6.568  1.00 15.780          H  
ATOM   3455 1HG2 ILE A 203       8.660  29.418   5.676  1.00 15.780          H  
ATOM   3456 2HG2 ILE A 203       8.450  29.787   3.980  1.00 15.780          H  
ATOM   3457 3HG2 ILE A 203       8.779  31.098   5.101  1.00 15.780          H  
ATOM   3458 1HD1 ILE A 203       6.293  30.396   8.603  1.00 15.780          H  
ATOM   3459 2HD1 ILE A 203       6.006  29.072   7.470  1.00 15.780          H  
ATOM   3460 3HD1 ILE A 203       7.649  29.652   7.757  1.00 15.780          H  
ATOM   3461  N   LEU A 204       6.203  30.439   1.920  1.00  9.430          N  
ATOM   3462  CA  LEU A 204       6.596  30.367   0.521  1.00  9.670          C  
ATOM   3463  C   LEU A 204       6.413  31.762  -0.125  1.00 10.240          C  
ATOM   3464  O   LEU A 204       7.295  32.221  -0.859  1.00 10.570          O  
ATOM   3465  CB  LEU A 204       5.748  29.306  -0.200  1.00 13.440          C  
ATOM   3466  CG  LEU A 204       6.002  29.060  -1.710  1.00 13.440          C  
ATOM   3467  CD1 LEU A 204       7.403  28.557  -1.956  1.00 13.440          C  
ATOM   3468  CD2 LEU A 204       4.977  28.069  -2.207  1.00 13.440          C  
ATOM   3469  H   LEU A 204       5.448  29.837   2.259  1.00 11.320          H  
ATOM   3470  HA  LEU A 204       7.645  30.089   0.477  1.00 11.600          H  
ATOM   3471 1HB  LEU A 204       5.882  28.357   0.323  1.00 16.130          H  
ATOM   3472 2HB  LEU A 204       4.705  29.589  -0.097  1.00 16.130          H  
ATOM   3473  HG  LEU A 204       5.902  29.979  -2.241  1.00 16.130          H  
ATOM   3474 1HD1 LEU A 204       7.544  28.397  -3.026  1.00 16.130          H  
ATOM   3475 2HD1 LEU A 204       8.121  29.296  -1.613  1.00 16.130          H  
ATOM   3476 3HD1 LEU A 204       7.550  27.619  -1.423  1.00 16.130          H  
ATOM   3477 1HD2 LEU A 204       5.125  27.891  -3.277  1.00 16.130          H  
ATOM   3478 2HD2 LEU A 204       5.096  27.143  -1.663  1.00 16.130          H  
ATOM   3479 3HD2 LEU A 204       3.974  28.464  -2.042  1.00 16.130          H  
ATOM   3480  N   ARG A 205       5.272  32.442   0.151  1.00 10.560          N  
ATOM   3481  CA  ARG A 205       5.034  33.805  -0.352  1.00 11.320          C  
ATOM   3482  C   ARG A 205       6.080  34.791   0.167  1.00 11.560          C  
ATOM   3483  O   ARG A 205       6.558  35.650  -0.585  1.00 12.250          O  
ATOM   3484  CB  ARG A 205       3.648  34.298   0.024  1.00 15.540          C  
ATOM   3485  CG  ARG A 205       2.497  33.686  -0.737  1.00 15.540          C  
ATOM   3486  CD  ARG A 205       1.197  34.129  -0.183  1.00 15.540          C  
ATOM   3487  NE  ARG A 205       0.089  33.769  -1.042  1.00 15.540          N  
ATOM   3488  CZ  ARG A 205      -1.202  33.685  -0.665  1.00 15.540          C  
ATOM   3489  NH1 ARG A 205      -1.563  33.881   0.594  1.00 15.540          N  
ATOM   3490  NH2 ARG A 205      -2.112  33.414  -1.578  1.00 15.540          N  
ATOM   3491  H   ARG A 205       4.549  31.980   0.713  1.00 12.670          H  
ATOM   3492  HA  ARG A 205       5.099  33.790  -1.433  1.00 13.580          H  
ATOM   3493 1HB  ARG A 205       3.473  34.129   1.080  1.00 18.650          H  
ATOM   3494 2HB  ARG A 205       3.605  35.368  -0.145  1.00 18.650          H  
ATOM   3495 1HG  ARG A 205       2.543  33.984  -1.784  1.00 18.650          H  
ATOM   3496 2HG  ARG A 205       2.549  32.598  -0.669  1.00 18.650          H  
ATOM   3497 1HD  ARG A 205       1.057  33.645   0.778  1.00 18.650          H  
ATOM   3498 2HD  ARG A 205       1.198  35.212  -0.058  1.00 18.650          H  
ATOM   3499  HE  ARG A 205       0.306  33.623  -2.056  1.00 18.650          H  
ATOM   3500 1HH1 ARG A 205      -0.870  34.095   1.297  1.00 18.650          H  
ATOM   3501 2HH1 ARG A 205      -2.536  33.819   0.857  1.00 18.650          H  
ATOM   3502 1HH2 ARG A 205      -1.822  33.286  -2.550  1.00 18.650          H  
ATOM   3503 2HH2 ARG A 205      -3.085  33.350  -1.332  1.00 18.650          H  
ATOM   3504  N   TYR A 206       6.437  34.665   1.449  1.00 11.130          N  
ATOM   3505  CA  TYR A 206       7.464  35.464   2.112  1.00 11.510          C  
ATOM   3506  C   TYR A 206       8.796  35.328   1.394  1.00 11.690          C  
ATOM   3507  O   TYR A 206       9.466  36.326   1.115  1.00 12.420          O  
ATOM   3508  CB  TYR A 206       7.569  35.042   3.579  1.00 15.960          C  
ATOM   3509  CG  TYR A 206       8.714  35.588   4.348  1.00 15.960          C  
ATOM   3510  CD1 TYR A 206       8.709  36.885   4.808  1.00 15.960          C  
ATOM   3511  CD2 TYR A 206       9.784  34.743   4.629  1.00 15.960          C  
ATOM   3512  CE1 TYR A 206       9.777  37.349   5.545  1.00 15.960          C  
ATOM   3513  CE2 TYR A 206      10.842  35.204   5.365  1.00 15.960          C  
ATOM   3514  CZ  TYR A 206      10.846  36.501   5.822  1.00 15.960          C  
ATOM   3515  OH  TYR A 206      11.900  36.957   6.576  1.00 15.960          O  
ATOM   3516  H   TYR A 206       5.933  33.983   2.020  1.00 13.360          H  
ATOM   3517  HA  TYR A 206       7.164  36.510   2.072  1.00 13.810          H  
ATOM   3518 1HB  TYR A 206       6.648  35.319   4.093  1.00 19.150          H  
ATOM   3519 2HB  TYR A 206       7.640  33.991   3.627  1.00 19.150          H  
ATOM   3520  HD1 TYR A 206       7.865  37.539   4.593  1.00 19.150          H  
ATOM   3521  HD2 TYR A 206       9.779  33.709   4.271  1.00 19.150          H  
ATOM   3522  HE1 TYR A 206       9.781  38.372   5.914  1.00 19.150          H  
ATOM   3523  HE2 TYR A 206      11.677  34.542   5.592  1.00 19.150          H  
ATOM   3524  HH  TYR A 206      12.422  36.204   6.871  1.00 19.150          H  
ATOM   3525  N   THR A 207       9.178  34.078   1.129  1.00 11.200          N  
ATOM   3526  CA  THR A 207      10.414  33.708   0.453  1.00 11.530          C  
ATOM   3527  C   THR A 207      10.458  34.324  -0.949  1.00 12.110          C  
ATOM   3528  O   THR A 207      11.458  34.935  -1.340  1.00 12.570          O  
ATOM   3529  CB  THR A 207      10.493  32.169   0.359  1.00 16.010          C  
ATOM   3530  OG1 THR A 207      10.484  31.623   1.679  1.00 16.010          O  
ATOM   3531  CG2 THR A 207      11.763  31.720  -0.354  1.00 16.010          C  
ATOM   3532  H   THR A 207       8.573  33.324   1.452  1.00 13.440          H  
ATOM   3533  HA  THR A 207      11.255  34.085   1.028  1.00 13.840          H  
ATOM   3534  HB  THR A 207       9.638  31.790  -0.181  1.00 19.210          H  
ATOM   3535  HG1 THR A 207       9.585  31.729   2.071  1.00 19.210          H  
ATOM   3536 1HG2 THR A 207      11.783  30.635  -0.385  1.00 19.210          H  
ATOM   3537 2HG2 THR A 207      11.781  32.110  -1.370  1.00 19.210          H  
ATOM   3538 3HG2 THR A 207      12.630  32.079   0.174  1.00 19.210          H  
ATOM   3539  N   GLN A 208       9.345  34.187  -1.687  1.00 12.230          N  
ATOM   3540  CA  GLN A 208       9.161  34.766  -3.020  1.00 12.880          C  
ATOM   3541  C   GLN A 208       9.154  36.290  -2.972  1.00 13.800          C  
ATOM   3542  O   GLN A 208       9.614  36.954  -3.905  1.00 14.450          O  
ATOM   3543  CB  GLN A 208       7.847  34.289  -3.642  1.00 17.770          C  
ATOM   3544  CG  GLN A 208       7.581  34.758  -5.084  1.00 17.770          C  
ATOM   3545  CD  GLN A 208       8.565  34.208  -6.094  1.00 17.770          C  
ATOM   3546  OE1 GLN A 208       8.840  33.001  -6.129  1.00 17.770          O  
ATOM   3547  NE2 GLN A 208       9.116  35.090  -6.918  1.00 17.770          N  
ATOM   3548  H   GLN A 208       8.583  33.618  -1.304  1.00 14.680          H  
ATOM   3549  HA  GLN A 208       9.992  34.447  -3.648  1.00 15.460          H  
ATOM   3550 1HB  GLN A 208       7.830  33.201  -3.633  1.00 21.330          H  
ATOM   3551 2HB  GLN A 208       7.018  34.630  -3.025  1.00 21.330          H  
ATOM   3552 1HG  GLN A 208       6.581  34.449  -5.374  1.00 21.330          H  
ATOM   3553 2HG  GLN A 208       7.637  35.845  -5.121  1.00 21.330          H  
ATOM   3554 1HE2 GLN A 208       9.779  34.795  -7.608  1.00 21.330          H  
ATOM   3555 2HE2 GLN A 208       8.869  36.060  -6.848  1.00 21.330          H  
ATOM   3556  N   SER A 209       8.629  36.821  -1.866  1.00 13.960          N  
ATOM   3557  CA  SER A 209       8.420  38.228  -1.586  1.00 14.860          C  
ATOM   3558  C   SER A 209       7.282  38.749  -2.447  1.00 14.890          C  
ATOM   3559  O   SER A 209       7.370  39.789  -3.107  1.00 14.990          O  
ATOM   3560  CB  SER A 209       9.693  39.021  -1.825  1.00 20.440          C  
ATOM   3561  OG  SER A 209       9.666  40.246  -1.137  1.00 20.440          O  
ATOM   3562  H   SER A 209       8.234  36.188  -1.176  1.00 16.750          H  
ATOM   3563  HA  SER A 209       8.136  38.328  -0.537  1.00 17.830          H  
ATOM   3564 1HB  SER A 209      10.551  38.430  -1.498  1.00 24.530          H  
ATOM   3565 2HB  SER A 209       9.812  39.212  -2.887  1.00 24.530          H  
ATOM   3566  HG  SER A 209      10.483  40.689  -1.364  1.00 24.530          H  
ATOM   3567  N   GLY A 210       6.180  38.000  -2.412  1.00 14.910          N  
ATOM   3568  CA  GLY A 210       4.968  38.381  -3.112  1.00 15.070          C  
ATOM   3569  C   GLY A 210       4.300  39.546  -2.367  1.00 15.270          C  
ATOM   3570  O   GLY A 210       4.501  39.695  -1.152  1.00 15.420          O  
ATOM   3571  H   GLY A 210       6.218  37.145  -1.851  1.00 17.890          H  
ATOM   3572 1HA  GLY A 210       5.235  38.655  -4.129  1.00 18.080          H  
ATOM   3573 2HA  GLY A 210       4.289  37.528  -3.164  1.00 18.080          H  
ATOM   3574  N   PRO A 211       3.511  40.380  -3.068  1.00 15.430          N  
ATOM   3575  CA  PRO A 211       2.763  41.506  -2.542  1.00 15.820          C  
ATOM   3576  C   PRO A 211       1.614  40.988  -1.716  1.00 15.960          C  
ATOM   3577  O   PRO A 211       1.136  39.891  -1.980  1.00 16.200          O  
ATOM   3578  CB  PRO A 211       2.269  42.210  -3.809  1.00 23.730          C  
ATOM   3579  CG  PRO A 211       2.177  41.103  -4.841  1.00 23.730          C  
ATOM   3580  CD  PRO A 211       3.325  40.164  -4.516  1.00 23.730          C  
ATOM   3581  HA  PRO A 211       3.429  42.147  -1.945  1.00 18.980          H  
ATOM   3582 1HB  PRO A 211       1.297  42.689  -3.615  1.00 28.480          H  
ATOM   3583 2HB  PRO A 211       2.969  43.009  -4.096  1.00 28.480          H  
ATOM   3584 1HG  PRO A 211       1.195  40.600  -4.764  1.00 28.480          H  
ATOM   3585 2HG  PRO A 211       2.239  41.523  -5.857  1.00 28.480          H  
ATOM   3586 1HD  PRO A 211       3.013  39.127  -4.725  1.00 28.480          H  
ATOM   3587 2HD  PRO A 211       4.226  40.463  -5.078  1.00 28.480          H  
ATOM   3588  N   GLN A 212       1.145  41.782  -0.759  1.00 15.910          N  
ATOM   3589  CA  GLN A 212      -0.015  41.406   0.046  1.00 16.100          C  
ATOM   3590  C   GLN A 212       0.121  39.988   0.582  1.00 16.170          C  
ATOM   3591  O   GLN A 212      -0.760  39.150   0.379  1.00 16.840          O  
ATOM   3592  CB  GLN A 212      -1.309  41.520  -0.767  1.00 22.460          C  
ATOM   3593  CG  GLN A 212      -1.666  42.927  -1.205  1.00 22.460          C  
ATOM   3594  CD  GLN A 212      -2.107  43.787  -0.037  1.00 22.460          C  
ATOM   3595  OE1 GLN A 212      -3.109  43.498   0.621  1.00 22.460          O  
ATOM   3596  NE2 GLN A 212      -1.361  44.851   0.229  1.00 22.460          N  
ATOM   3597  H   GLN A 212       1.602  42.665  -0.587  1.00 19.090          H  
ATOM   3598  HA  GLN A 212      -0.077  42.080   0.901  1.00 19.320          H  
ATOM   3599 1HB  GLN A 212      -1.238  40.896  -1.659  1.00 26.960          H  
ATOM   3600 2HB  GLN A 212      -2.141  41.139  -0.174  1.00 26.960          H  
ATOM   3601 1HG  GLN A 212      -0.796  43.386  -1.667  1.00 26.960          H  
ATOM   3602 2HG  GLN A 212      -2.485  42.874  -1.920  1.00 26.960          H  
ATOM   3603 1HE2 GLN A 212      -1.608  45.455   0.989  1.00 26.960          H  
ATOM   3604 2HE2 GLN A 212      -0.561  45.063  -0.330  1.00 26.960          H  
ATOM   3605  N   SER A 213       1.186  39.744   1.344  1.00 15.550          N  
ATOM   3606  CA  SER A 213       1.466  38.423   1.886  1.00 15.580          C  
ATOM   3607  C   SER A 213       1.620  38.258   3.429  1.00 15.220          C  
ATOM   3608  O   SER A 213       2.433  37.435   3.850  1.00 14.380          O  
ATOM   3609  CB  SER A 213       2.714  37.897   1.192  1.00 21.800          C  
ATOM   3610  OG  SER A 213       3.805  38.787   1.332  1.00 21.800          O  
ATOM   3611  H   SER A 213       1.867  40.477   1.478  1.00 18.660          H  
ATOM   3612  HA  SER A 213       0.641  37.778   1.585  1.00 18.700          H  
ATOM   3613 1HB  SER A 213       2.977  36.935   1.627  1.00 26.160          H  
ATOM   3614 2HB  SER A 213       2.512  37.732   0.130  1.00 26.160          H  
ATOM   3615  HG  SER A 213       3.965  39.177   0.431  1.00 26.160          H  
ATOM   3616  N   PRO A 214       0.911  39.020   4.302  1.00 15.900          N  
ATOM   3617  CA  PRO A 214       0.956  38.882   5.750  1.00 15.840          C  
ATOM   3618  C   PRO A 214       0.205  37.624   6.130  1.00 14.890          C  
ATOM   3619  O   PRO A 214      -0.673  37.197   5.381  1.00 15.090          O  
ATOM   3620  CB  PRO A 214       0.208  40.117   6.244  1.00 23.760          C  
ATOM   3621  CG  PRO A 214      -0.779  40.410   5.138  1.00 23.760          C  
ATOM   3622  CD  PRO A 214      -0.059  40.037   3.856  1.00 23.760          C  
ATOM   3623  HA  PRO A 214       2.000  38.852   6.098  1.00 19.010          H  
ATOM   3624 1HB  PRO A 214      -0.295  39.887   7.200  1.00 28.510          H  
ATOM   3625 2HB  PRO A 214       0.910  40.939   6.434  1.00 28.510          H  
ATOM   3626 1HG  PRO A 214      -1.695  39.810   5.291  1.00 28.510          H  
ATOM   3627 2HG  PRO A 214      -1.085  41.467   5.168  1.00 28.510          H  
ATOM   3628 1HD  PRO A 214      -0.790  39.600   3.159  1.00 28.510          H  
ATOM   3629 2HD  PRO A 214       0.439  40.934   3.476  1.00 28.510          H  
ATOM   3630  N   PHE A 215       0.462  37.071   7.305  1.00 13.950          N  
ATOM   3631  CA  PHE A 215      -0.324  35.918   7.705  1.00 13.090          C  
ATOM   3632  C   PHE A 215      -1.773  36.364   7.871  1.00 12.500          C  
ATOM   3633  O   PHE A 215      -2.048  37.391   8.488  1.00 12.120          O  
ATOM   3634  CB  PHE A 215       0.231  35.298   8.998  1.00 18.670          C  
ATOM   3635  CG  PHE A 215       1.576  34.582   8.817  1.00 18.670          C  
ATOM   3636  CD1 PHE A 215       2.762  35.223   9.159  1.00 18.670          C  
ATOM   3637  CD2 PHE A 215       1.660  33.276   8.312  1.00 18.670          C  
ATOM   3638  CE1 PHE A 215       3.985  34.594   8.996  1.00 18.670          C  
ATOM   3639  CE2 PHE A 215       2.894  32.653   8.156  1.00 18.670          C  
ATOM   3640  CZ  PHE A 215       4.050  33.315   8.496  1.00 18.670          C  
ATOM   3641  H   PHE A 215       1.193  37.430   7.904  1.00 16.740          H  
ATOM   3642  HA  PHE A 215      -0.285  35.179   6.918  1.00 15.710          H  
ATOM   3643 1HB  PHE A 215       0.360  36.075   9.759  1.00 22.400          H  
ATOM   3644 2HB  PHE A 215      -0.484  34.580   9.394  1.00 22.400          H  
ATOM   3645  HD1 PHE A 215       2.725  36.236   9.563  1.00 22.400          H  
ATOM   3646  HD2 PHE A 215       0.749  32.739   8.036  1.00 22.400          H  
ATOM   3647  HE1 PHE A 215       4.898  35.121   9.265  1.00 22.400          H  
ATOM   3648  HE2 PHE A 215       2.948  31.637   7.754  1.00 22.400          H  
ATOM   3649  HZ  PHE A 215       5.014  32.830   8.372  1.00 22.400          H  
ATOM   3650  N   SER A 216      -2.710  35.563   7.359  1.00 12.560          N  
ATOM   3651  CA  SER A 216      -4.137  35.892   7.390  1.00 12.170          C  
ATOM   3652  C   SER A 216      -4.761  36.051   8.770  1.00 11.900          C  
ATOM   3653  O   SER A 216      -5.712  36.815   8.930  1.00 11.630          O  
ATOM   3654  CB  SER A 216      -4.888  34.822   6.636  1.00 17.190          C  
ATOM   3655  OG  SER A 216      -4.781  33.584   7.283  1.00 17.190          O  
ATOM   3656  H   SER A 216      -2.429  34.718   6.883  1.00 15.070          H  
ATOM   3657  HA  SER A 216      -4.261  36.839   6.860  1.00 14.600          H  
ATOM   3658 1HB  SER A 216      -5.935  35.100   6.546  1.00 20.630          H  
ATOM   3659 2HB  SER A 216      -4.478  34.744   5.640  1.00 20.630          H  
ATOM   3660  HG  SER A 216      -5.311  32.970   6.757  1.00 20.630          H  
ATOM   3661  N   SER A 217      -4.177  35.407   9.781  1.00 12.100          N  
ATOM   3662  CA  SER A 217      -4.659  35.483  11.160  1.00 11.900          C  
ATOM   3663  C   SER A 217      -4.199  36.762  11.851  1.00 12.100          C  
ATOM   3664  O   SER A 217      -4.573  37.041  12.992  1.00 12.180          O  
ATOM   3665  CB  SER A 217      -4.108  34.330  11.958  1.00 16.740          C  
ATOM   3666  OG  SER A 217      -2.717  34.500  12.177  1.00 16.740          O  
ATOM   3667  H   SER A 217      -3.408  34.782   9.587  1.00 14.520          H  
ATOM   3668  HA  SER A 217      -5.750  35.451  11.158  1.00 14.280          H  
ATOM   3669 1HB  SER A 217      -4.634  34.266  12.911  1.00 20.090          H  
ATOM   3670 2HB  SER A 217      -4.286  33.402  11.422  1.00 20.090          H  
ATOM   3671  HG  SER A 217      -2.418  33.690  12.609  1.00 20.090          H  
ATOM   3672  N   ASN A 218      -3.296  37.487  11.187  1.00 12.300          N  
ATOM   3673  CA  ASN A 218      -2.634  38.695  11.661  1.00 12.670          C  
ATOM   3674  C   ASN A 218      -1.710  38.458  12.861  1.00 12.020          C  
ATOM   3675  O   ASN A 218      -1.236  39.416  13.476  1.00 11.680          O  
ATOM   3676  CB  ASN A 218      -3.651  39.774  11.988  1.00 17.590          C  
ATOM   3677  CG  ASN A 218      -4.457  40.188  10.788  1.00 17.590          C  
ATOM   3678  OD1 ASN A 218      -3.929  40.377   9.682  1.00 17.590          O  
ATOM   3679  ND2 ASN A 218      -5.742  40.344  10.990  1.00 17.590          N  
ATOM   3680  H   ASN A 218      -3.057  37.212  10.233  1.00 14.760          H  
ATOM   3681  HA  ASN A 218      -2.004  39.060  10.847  1.00 15.200          H  
ATOM   3682 1HB  ASN A 218      -4.322  39.448  12.774  1.00 21.110          H  
ATOM   3683 2HB  ASN A 218      -3.126  40.650  12.364  1.00 21.110          H  
ATOM   3684 1HD2 ASN A 218      -6.336  40.622  10.236  1.00 21.110          H  
ATOM   3685 2HD2 ASN A 218      -6.129  40.181  11.898  1.00 21.110          H  
ATOM   3686  N   SER A 219      -1.413  37.196  13.167  1.00 12.050          N  
ATOM   3687  CA  SER A 219      -0.488  36.870  14.239  1.00 11.680          C  
ATOM   3688  C   SER A 219       0.921  36.770  13.672  1.00 11.050          C  
ATOM   3689  O   SER A 219       1.107  36.362  12.522  1.00 10.990          O  
ATOM   3690  CB  SER A 219      -0.885  35.592  14.934  1.00 16.500          C  
ATOM   3691  OG  SER A 219       0.047  35.272  15.926  1.00 16.500          O  
ATOM   3692  H   SER A 219      -1.852  36.437  12.652  1.00 14.460          H  
ATOM   3693  HA  SER A 219      -0.506  37.676  14.973  1.00 14.020          H  
ATOM   3694 1HB  SER A 219      -1.875  35.707  15.374  1.00 19.800          H  
ATOM   3695 2HB  SER A 219      -0.939  34.785  14.208  1.00 19.800          H  
ATOM   3696  HG  SER A 219      -0.268  34.469  16.348  1.00 19.800          H  
ATOM   3697  N   THR A 220       1.901  37.162  14.473  1.00 10.720          N  
ATOM   3698  CA  THR A 220       3.307  37.101  14.088  1.00 10.270          C  
ATOM   3699  C   THR A 220       3.908  35.721  14.274  1.00 10.030          C  
ATOM   3700  O   THR A 220       3.515  34.970  15.165  1.00 10.540          O  
ATOM   3701  CB  THR A 220       4.163  38.097  14.889  1.00 14.560          C  
ATOM   3702  OG1 THR A 220       5.504  38.055  14.390  1.00 14.560          O  
ATOM   3703  CG2 THR A 220       4.187  37.721  16.378  1.00 14.560          C  
ATOM   3704  H   THR A 220       1.645  37.492  15.391  1.00 12.860          H  
ATOM   3705  HA  THR A 220       3.381  37.359  13.032  1.00 12.320          H  
ATOM   3706  HB  THR A 220       3.760  39.101  14.768  1.00 17.470          H  
ATOM   3707  HG1 THR A 220       5.993  38.806  14.759  1.00 17.470          H  
ATOM   3708 1HG2 THR A 220       4.806  38.436  16.919  1.00 17.470          H  
ATOM   3709 2HG2 THR A 220       3.180  37.742  16.781  1.00 17.470          H  
ATOM   3710 3HG2 THR A 220       4.606  36.728  16.518  1.00 17.470          H  
ATOM   3711  N   ASN A 221       4.883  35.382  13.433  1.00  9.460          N  
ATOM   3712  CA  ASN A 221       5.641  34.149  13.577  1.00  9.430          C  
ATOM   3713  C   ASN A 221       7.010  34.454  14.185  1.00 10.050          C  
ATOM   3714  O   ASN A 221       7.889  33.591  14.218  1.00 10.020          O  
ATOM   3715  CB  ASN A 221       5.821  33.510  12.228  1.00 13.210          C  
ATOM   3716  CG  ASN A 221       6.635  34.417  11.400  1.00 13.210          C  
ATOM   3717  OD1 ASN A 221       6.486  35.653  11.537  1.00 13.210          O  
ATOM   3718  ND2 ASN A 221       7.496  33.887  10.600  1.00 13.210          N  
ATOM   3719  H   ASN A 221       5.164  36.026  12.697  1.00 11.350          H  
ATOM   3720  HA  ASN A 221       5.113  33.473  14.250  1.00 11.320          H  
ATOM   3721 1HB  ASN A 221       6.325  32.546  12.324  1.00 15.860          H  
ATOM   3722 2HB  ASN A 221       4.850  33.347  11.756  1.00 15.860          H  
ATOM   3723 1HD2 ASN A 221       8.120  34.497  10.065  1.00 15.860          H  
ATOM   3724 2HD2 ASN A 221       7.593  32.897  10.567  1.00 15.860          H  
ATOM   3725  N   ASN A 222       7.154  35.693  14.667  1.00 10.730          N  
ATOM   3726  CA  ASN A 222       8.356  36.257  15.263  1.00 11.470          C  
ATOM   3727  C   ASN A 222       9.619  36.246  14.383  1.00 11.640          C  
ATOM   3728  O   ASN A 222      10.712  36.038  14.911  1.00 12.160          O  
ATOM   3729  CB  ASN A 222       8.617  35.595  16.601  1.00 15.760          C  
ATOM   3730  CG  ASN A 222       7.542  35.925  17.611  1.00 15.760          C  
ATOM   3731  OD1 ASN A 222       7.185  37.101  17.800  1.00 15.760          O  
ATOM   3732  ND2 ASN A 222       7.012  34.924  18.255  1.00 15.760          N  
ATOM   3733  H   ASN A 222       6.354  36.316  14.590  1.00 12.880          H  
ATOM   3734  HA  ASN A 222       8.147  37.308  15.466  1.00 13.760          H  
ATOM   3735 1HB  ASN A 222       8.669  34.511  16.481  1.00 18.910          H  
ATOM   3736 2HB  ASN A 222       9.577  35.924  16.994  1.00 18.910          H  
ATOM   3737 1HD2 ASN A 222       6.294  35.087  18.929  1.00 18.910          H  
ATOM   3738 2HD2 ASN A 222       7.317  33.977  18.066  1.00 18.910          H  
ATOM   3739  N   LYS A 223       9.452  36.527  13.070  1.00 11.320          N  
ATOM   3740  CA  LYS A 223      10.502  36.647  12.035  1.00 11.630          C  
ATOM   3741  C   LYS A 223      10.343  35.567  10.956  1.00 12.000          C  
ATOM   3742  O   LYS A 223       9.540  35.744  10.035  1.00 12.560          O  
ATOM   3743  OXT LYS A 223      11.194  34.681  10.839  1.00 17.450          O  
ATOM   3744  CB  LYS A 223      11.929  36.646  12.616  1.00 15.510          C  
ATOM   3745  CG  LYS A 223      13.047  36.900  11.591  1.00 15.510          C  
ATOM   3746  CD  LYS A 223      14.405  36.982  12.271  1.00 15.510          C  
ATOM   3747  CE  LYS A 223      15.519  37.213  11.259  1.00 15.510          C  
ATOM   3748  NZ  LYS A 223      16.855  37.297  11.914  1.00 15.510          N  
ATOM   3749  H   LYS A 223       8.505  36.682  12.739  1.00 13.580          H  
ATOM   3750  HA  LYS A 223      10.369  37.608  11.538  1.00 13.960          H  
ATOM   3751 1HB  LYS A 223      12.022  37.417  13.380  1.00 18.620          H  
ATOM   3752 2HB  LYS A 223      12.145  35.687  13.068  1.00 18.620          H  
ATOM   3753 1HG  LYS A 223      13.081  36.098  10.861  1.00 18.620          H  
ATOM   3754 2HG  LYS A 223      12.848  37.830  11.066  1.00 18.620          H  
ATOM   3755 1HD  LYS A 223      14.398  37.797  12.993  1.00 18.620          H  
ATOM   3756 2HD  LYS A 223      14.593  36.050  12.804  1.00 18.620          H  
ATOM   3757 1HE  LYS A 223      15.527  36.392  10.544  1.00 18.620          H  
ATOM   3758 2HE  LYS A 223      15.329  38.145  10.727  1.00 18.620          H  
ATOM   3759 1HZ  LYS A 223      17.566  37.451  11.211  1.00 18.620          H  
ATOM   3760 2HZ  LYS A 223      16.863  38.064  12.572  1.00 18.620          H  
ATOM   3761 3HZ  LYS A 223      17.048  36.433  12.401  1.00 18.620          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 -1362.51 134.212 1055.21 -87.4952 30.1034 56.0442 531.294 -567.004 -1.78432 -12.1876 -456.699 -51.4283 -185.23 -12.2131 -35.6831 -27.1914 0 1.76973 13.6588 134.478 206.798 -28.5606 41.2514 -84.5814 -7.26342 122.233 -592.78
LEU:NtermProteinFull_1 -1.11168 0.04153 1.24685 -0.59866 0.17571 0.18922 0.34266 -0.60979 -0 -0 -0.56009 0.83932 0 0 0 0 0 -0.03848 0.0133 0.55706 0 0 0 0.18072 0 0.0535 0.72118
ASP_2 -1.94901 0.06979 3.2565 -0.1111 0.01076 0.31561 1.47286 -1.35475 -0 -0 -3.1589 -0.30164 0 0 0 -0.84936 0 -0.0602 0.00117 0 1.93174 0.04103 0 -2.3716 -0.30249 0.09597 -3.2636
GLU_3 -5.26322 0.38734 6.47521 -0.59983 0.07536 0.90944 2.9204 -2.61377 -0.00352 -0.01421 -3.14692 -1.33742 0 0 -1.14656 0 0 -0.06568 0.23708 0 3.76683 0.05704 0 -2.7348 -0.41797 0.28476 -2.23045
ASP_4 -3.72361 0.20857 5.46385 -0.11183 0.00835 0.33825 2.35187 -2.39124 -0 -0 -1.52843 -0.41922 0 0 0 0 0 -0.03805 0.00025 0 1.69431 0.11076 0 -2.3716 -0.30633 0.36709 -0.34703
GLU_5 -6.09641 0.64939 6.4758 -0.22334 0.02696 0.30175 2.66276 -2.91651 -0 -0 -3.07468 -0.57317 0 0 -2.18512 -0.62004 0 0.22955 0.18801 0 3.18828 -0.24362 0 -2.7348 -0.51763 0.71724 -4.74559
ILE_6 -8.0459 0.87745 5.18841 -0.48614 0.3431 0.0928 3.21693 -2.95247 -0 -0 -2.3349 -0.02286 0 0 0 0 0 0.04651 0.0293 0.55983 0 -0.50802 0 0.73287 -0.26345 1.06757 -2.45898
ASN_7 -3.24974 0.13903 3.93367 -0.18311 0.04048 0.27362 1.42156 -1.92375 -0 -0 -0.59061 -0.31987 0 0 0 0 0 -0.07656 0.00443 0 1.46373 0.14705 0 -0.93687 0.01986 0.68273 0.84564
ASP_8 -3.5318 0.18425 4.73073 -0.1201 0.01971 0.37292 1.11198 -2.10691 -0.03055 -0.15172 -1.0844 -0.28557 0 0 0 0 0 -0.07057 0.00903 0 2.23479 -0.27476 0 -2.3716 -0.41534 0.39214 -1.38776
ASN_9 -6.23834 0.31615 5.98048 -0.18524 0.00839 0.28044 3.22657 -2.99522 -0.01999 -0.15675 -2.94419 -0.54466 0 0 -1.03856 -1.00781 0 -0.03009 0.018 0 2.06176 0.02251 0 -0.93687 0.25981 0.37351 -3.5501
VAL_10 -6.63881 0.97104 1.90419 -0.29503 0.26643 0.06834 1.5435 -2.00544 -0.00116 -0.00313 -1.10244 -0.25961 0 0 0 0 0 0.00641 0.00658 0.22348 0 -0.70867 0 1.9342 0.42627 0.59467 -3.06918
ILE_11 -8.91636 1.60095 2.57045 -0.47022 0.41931 0.09194 2.65656 -2.60865 -0.0271 -0.09198 -2.02513 0.02927 0 0 0 0 0 0.08236 0.1061 0.39196 0 -0.74002 0 0.73287 -0.47363 1.16039 -5.51091
PHE_12 -8.942 1.54705 0.95408 -0.76981 0.15909 0.15612 1.24062 -1.96121 -0.00116 -0.00313 -0.33218 -0.08384 0 0 0 0 0 -0.05305 0.07989 0 3.51817 -0.17774 0 1.0402 -0.23436 1.15755 -2.70571
MET_13 -11.6715 1.82637 3.96239 -0.69074 0.45325 0.42642 2.00981 -2.72466 -0.01837 -0.0655 -2.36418 0.27556 0 0 0 0 0 0.00325 0.54698 3.20809 0 0.01375 0 0.60916 0.03064 0.68579 -3.4835
ILE_14 -6.50579 0.83341 -0.49177 -0.58364 0.47397 0.18455 0.7329 -1.05323 -0.00869 -0.0694 -0.54151 -0.34591 0 0 0 0 0 0.53976 0.22588 0.57368 0 0.05404 0 0.73287 -0.1135 0.86452 -4.49789
THR_15 -5.42107 0.55535 3.61232 -0.16534 0.06237 0.05934 2.71097 -2.1195 -0.00869 -0.0694 -2.51969 -0.94668 0 0 -0.20889 0 0 -0.0624 0.00022 0.46658 0 -0.55241 2.31181 -1.0874 0.20509 0.91255 -2.26487
LYS_16 -4.07892 0.18784 4.03861 -0.40669 0.06655 0.19125 1.16078 -1.72805 -0.02406 -0.13573 -1.36476 -0.00033 0 0 -0.73059 0 0 0.17581 0.00094 1.85334 0 0.09758 0 -1.5107 0.41464 0.50977 -1.28271
ASN_17 -6.6596 0.46329 6.04797 -0.19257 0.00717 0.3092 1.844 -2.74022 -0.01026 -0.09085 -1.59271 -0.72925 0 0 -0.59092 -0.26949 0 0.10237 0.16798 0 3.14358 0.0366 0 -0.93687 0.31658 0.81813 -0.55588
ILE_18 -8.33681 0.93744 2.17476 -0.48919 0.37378 0.09141 1.87568 -2.16387 -0 -0 -1.25795 -0.08093 0 0 0 0 0 -0.00838 0.06324 0.43965 0 -0.01932 0 0.73287 0.39795 1.0432 -4.22647
SER_19 -4.67262 0.46842 2.93888 -0.02886 0 0.06706 1.145 -1.46702 -0.00937 -0.08947 -1.28599 -0.32293 0 0 -0.66437 0 0 0.12508 0.03035 0.32196 0 -0.29832 0.62079 -0.77834 0.14813 0.63315 -3.11846
LEU_20 -8.08535 1.46677 1.91264 -0.61036 0.17724 0.15793 2.0875 -2.05091 -0 -0 -2.13518 0.27438 0 0 0 0 0 0.15054 0.22616 0.92719 0 -0.09606 0 0.18072 0.143 0.78449 -4.48931
VAL_21 -6.95033 0.88792 -0.0532 -0.32558 0.31781 0.0725 0.84645 -1.51161 -0 -0 -0.57923 -0.77239 0 0 0 0 0 0.03139 2e-05 0.9254 0 -0.52398 0 1.9342 0.05039 0.67526 -4.97498
VAL_22 -7.08552 1.01594 1.37843 -0.35748 0.22842 0.08526 2.44494 -2.07291 -0 -0 -1.45418 -0.13784 0 0 0 0 0 -0.02185 0.08672 0.79332 0 -0.6842 0 1.9342 -0.26496 0.43482 -3.67689
ASP_23 -6.50932 1.06719 7.57489 -0.23169 0.16279 0.74009 3.91866 -3.49413 -0.00435 -0.08037 -4.56215 -1.57597 0 0 -0.50331 -0.95614 0 -0.03654 0.00123 0 2.06316 -0.66379 0 -2.3716 -0.31088 0.53106 -5.24117
LYS_24 -5.89694 0.48289 5.58174 -0.38707 0.02773 0.21333 3.05689 -2.65633 -0.03055 -0.15172 -3.55239 -0.19747 0 0 -0.52446 0 0 -0.07647 0.02273 2.18378 0 -0.08059 0 -1.5107 -0.27808 0.55214 -3.22152
ASN_25 -4.71168 0.34818 4.52245 -0.23601 0.02539 0.32807 2.25939 -2.22974 -0.03216 -0.1835 -2.86544 -0.24784 0 0 -0.50331 -1.96395 0 -0.04568 0.02846 0 3.13549 0.04116 0 -0.93687 -0.16681 0.51861 -2.91578
PHE_26 -7.32879 0.92034 5.17452 -0.62707 0.06175 0.3661 2.25754 -2.73648 -0 -0 -2.54139 0.04271 0 0 0 0 0 -0.0498 0.0005 0 2.00309 -0.19601 0 1.0402 -0.24771 0.61825 -1.24223
PHE_27 -8.06081 0.91425 2.50994 -0.54501 0.09744 0.19007 2.19154 -2.17234 -0.01428 -0.12375 -1.57734 -0.14845 0 0 -0.96044 0 0 -0.06887 0.39913 0 2.94079 0.15814 0 1.0402 -0.2387 0.74768 -2.72082
SER_28 -1.27326 0.11492 1.78456 -0.03147 0.00189 0.0543 0.15968 -0.84528 -0 -0 -0.21455 -0.97178 0 0 0 0 0 -0.05588 0.00154 0.25641 0 -0.31764 0.60635 -0.77834 -0.3999 0.43635 -1.4721
ASN_29 -5.34556 0.4523 6.01852 -0.24859 0.0351 0.38544 3.8563 -2.81008 -0 -0 -3.225 -0.70813 0 0 -1.02786 0 0 -0.0465 0.15217 0 2.32948 0.00241 0 -0.93687 -0.33522 0.28425 -1.16784
LYS_30 -4.0861 0.36738 3.94802 -0.40178 0.06778 0.19762 1.88025 -1.88502 -0 -0 -1.12267 0.10193 0 0 0 0 0 -0.12769 0.01444 1.62897 0 -0.05446 0 -1.5107 -0.23494 0.36764 -0.84933
ASN_31 -5.77303 0.50893 4.46485 -0.18875 0.03281 0.29091 2.12793 -2.42814 -0.00936 -0.1079 -1.17966 -0.36891 0 0 -1.02786 0 0 0.10681 0.00058 0 1.67929 0.0194 0 -0.93687 -0.43964 0.32131 -2.90729
ASN_32 -7.50256 0.64291 7.41453 -0.30583 0.0052 0.55214 3.56746 -3.59106 -0.01428 -0.12375 -2.30731 -0.39254 0 0 0 0 0 -0.01888 0.00155 0 3.3452 0.32469 0 -0.93687 0.05905 0.46854 1.18816
GLN_33 -4.90357 0.15905 5.6536 -0.64897 0.12106 0.69251 2.77295 -2.70239 -0 -0 -2.90171 -0.32412 0 0 -0.96044 0 0 0.06188 0.03817 0 2.88633 -0.21401 0 -0.18838 0.07971 0.54942 0.17111
ILE_34 -6.80938 0.44676 4.66639 -0.49369 0.33761 0.10078 2.87355 -2.78408 -0 -0 -2.99838 -0.02581 0 0 0 0 0 -0.06539 0.06707 0.50517 0 -0.47525 0 0.73287 -0.1335 0.39669 -3.65859
ILE_35 -8.61292 0.71069 4.61586 -0.50318 0.33344 0.10153 3.00629 -3.03789 -0 -0 -1.99011 0.04594 0 0 0 0 0 -0.06396 0.01728 0.53394 0 -0.45677 0 0.73287 0.0497 0.43104 -4.08624
ILE_36 -7.24887 0.68314 3.76837 -0.66944 0.49047 0.15473 2.69481 -2.66718 -0 -0 -2.58256 0.16476 0 0 0 0 0 -0.02752 0.06387 0.57687 0 -0.41353 0 0.73287 -0.0135 0.62408 -3.66863
ALA_37 -4.20051 0.35689 4.51066 -0.0225 0 0 2.45753 -2.48915 -0 -0 -1.88975 -0.3472 0 0 0 0 0 -0.032 0 0 0 -0.30748 0 1.8394 -0.30729 0.54795 0.11654
THR_38 -6.72189 0.59559 5.63561 -0.1917 0.05691 0.06607 3.25428 -3.00626 -0.00632 -0.11814 -3.25223 -0.05486 0 0 0 0 0 0.14095 0.17129 0.14505 0 -0.00404 2.29089 -1.0874 -0.25077 0.40207 -1.9349
LEU_39 -8.83837 1.57913 4.14201 -0.47947 0.29235 0.11344 2.91738 -2.97792 -0 -0 -2.53539 0.22465 0 0 0 0 0 0.14289 0.26709 0.28378 0 -0.29324 0 0.18072 -0.15758 0.67484 -4.46369
LEU_40 -7.1109 0.65438 7.43258 -0.64066 0.29869 0.23707 3.75953 -3.76002 -0 -0 -2.56314 -0.10947 0 0 0 0 0 0.02962 0.26219 1.15633 0 -0.18144 0 0.18072 -0.15516 0.70642 0.19673
ASN_41 -6.53965 0.27033 7.41581 -0.18787 0.07574 0.27909 3.27306 -3.51433 -0 -0 -3.52085 -0.33568 0 0 -0.81916 0 0 0.16899 0.00076 0 1.52217 0.26552 0 -0.93687 0.0228 0.56069 -1.99943
CYS_42 -7.59073 0.82265 5.33839 -0.06441 1e-05 0.05871 3.21497 -2.79623 -0 -0 -2.26307 -0.31901 0 0 0 0 0 0.06029 0.01626 0.87043 0 0.26357 0 3.6196 0.25286 0.40926 1.89355
PHE_43 -11.2659 1.51636 4.76934 -0.53346 0.04244 0.20029 3.04801 -3.51358 -0 -0 -2.53506 -0.00417 0 0 0 0 0 0.00095 0.43068 0 3.70907 -0.0659 0 1.0402 0.16155 0.46573 -2.53344
ASN_44 -5.42221 0.30277 4.98946 -0.16874 0.00948 0.25238 2.3137 -2.72748 -0 -0 -1.46189 -0.39466 0 0 0 0 0 0.12503 0.01028 0 1.50897 0.23134 0 -0.93687 -0.10754 0.50591 -0.97006
THR_45 -4.58187 0.30522 5.06537 -0.20942 0.16019 0.07746 2.36429 -2.31955 -0 -0 -1.75186 -0.22576 0 0 0 -0.80702 0 -0.02644 0.00677 0.20767 0 0.02738 2.32324 -1.0874 -0.01601 0.29504 -0.1927
ARG_46 -9.60539 0.5608 7.3785 -0.819 0.44131 0.63295 3.27674 -3.42804 -0.0309 -0.23382 -2.33506 0.30918 0 0 -0.40268 0 0 -0.02819 0.16554 3.5169 0 -0.14944 0 -1.2888 -0.09139 0.66993 -1.46087
ILE_47 -5.83254 0.57991 3.43537 -0.59305 0.35608 0.11467 2.2077 -1.98819 -0 -0 -0.68025 0.0575 0 0 0 0 0 -0.05338 0.11652 1.6573 0 0.10331 0 0.73287 -0.00538 1.01806 1.22649
LYS_48 -4.41363 0.53767 4.93604 -0.36196 0.04514 0.15831 2.23643 -2.07806 -0 -0 -2.76077 0.20352 0 0 0 0 0 -0.02306 0.06099 1.5333 0 0.10798 0 -1.5107 0.11246 0.71358 -0.50276
ILE_49 -5.88596 0.86635 3.44402 -0.70525 0.42658 0.25563 2.08518 -2.06798 -0 -0 -1.00425 0.26512 0 0 0 0 0 -0.14715 0.05032 0.75484 0 0.32488 0 0.73287 0.17022 0.61373 0.17914
ASP_50 -4.57878 0.48052 5.33178 -0.11119 0.00975 0.33805 1.52981 -2.30965 -0 -0 -1.42126 -0.41339 0 0 0 0 0 -0.07962 0.00329 0 1.70133 0.05238 0 -2.3716 -0.0641 0.45498 -1.44768
LYS_51 -5.74261 0.40173 6.61614 -0.69761 0.34097 0.41044 3.30547 -2.86814 -0.019 -0.16215 -4.11441 0.17502 0 0 0 -0.77866 0 0.24601 0.12261 1.97846 0 -0.17071 0 -1.5107 -0.33239 0.38684 -2.41268
ILE_52 -9.59835 1.0159 6.51158 -0.66356 0.4956 0.14693 3.42932 -3.76241 -0 -0 -1.72132 0.25657 0 0 0 0 0 -0.05141 0.02211 0.55802 0 -0.38198 0 0.73287 -0.16675 0.73069 -2.44617
TYR_53 -6.60395 0.62037 5.06162 -0.53775 0.24427 0.25027 2.6866 -2.87155 -0 -0 -2.17307 -0.30384 0 0 0 0 0 0.06873 0.01275 0 3.33403 -0.13502 0.00079 1.2797 -0.12018 0.72557 1.53936
GLU_54 -6.25952 0.2443 6.96496 -0.20121 0.02237 0.26563 3.43277 -3.26125 -0.019 -0.16215 -3.86941 -0.55288 0 0 0 -0.77866 0 0.02432 0.008 0 3.02892 -0.18078 0 -2.7348 -0.32732 0.4466 -3.90909
LYS_55 -10.0962 1.20349 10.1362 -0.88301 0.55768 0.66728 4.48549 -4.51532 -0 -0 -4.19514 0.21533 0 0 0 -0.4823 0 -0.01881 0.11797 3.36518 0 0.06507 0 -1.5107 -0.30907 0.47289 -0.72399
ASP_56 -5.40838 0.2181 7.32863 -0.11032 0.01549 0.33833 3.06555 -3.30116 -0.00633 -0.02493 -4.38261 -0.33048 0 0 0 -0.4823 0 0.14092 0.0177 0 1.69091 0.07607 0 -2.3716 -0.25467 0.52104 -3.26007
TYR_57 -6.6101 0.80397 5.03333 -0.56073 0.03206 0.25085 3.10874 -2.75324 -0.00556 -0.03163 -2.622 -0.25429 0 0 0 0 0 -0.0304 0.00095 0 2.91747 -0.05383 5e-05 1.2797 -0.19178 0.57838 0.89194
TRP_58 -13.9535 1.93455 6.70964 -0.67581 0.1215 0.33603 3.80864 -4.35982 -0.02541 -0.10246 -2.87221 -0.37839 0 0 0 0 0 -0.07071 0.0136 0 2.77899 0.17207 0 1.6906 -0.21441 0.96511 -4.12199
VAL_59 -7.33395 1.1328 2.67118 -0.32196 0.30035 0.07573 2.01264 -2.27856 -0 -0 -1.63359 -0.31564 0 0 0 0 0 -0.04976 0.00011 0.53595 0 0.18835 0 1.9342 -0.05285 0.96767 -2.16735
LYS_60 -7.1984 0.8805 5.19543 -0.29607 0.04415 0.1449 2.74787 -2.70341 -0.00633 -0.02493 -2.34489 -0.1746 0 0 0 0 0 0.0416 0.01594 1.84066 0 -0.17358 0 -1.5107 0.37351 0.62256 -2.52578
LYS_61 -7.78682 0.75913 5.96888 -0.37778 0.05811 0.23103 2.21712 -2.94174 -5e-05 -0.00075 -1.64615 0.30183 0 0 0 0 0 -0.0741 0.22998 2.36501 0 -0.06156 0 -1.5107 -0.09092 0.81069 -1.54881
LEU_62 -8.00788 1.51723 1.34356 -0.50821 0.19889 0.13898 1.66046 -1.90246 -0.00556 -0.03163 -0.70084 0.18167 0 0 0 0 0 -0.06589 0.02379 0.28687 0 -0.1748 0 0.18072 -0.47978 1.05916 -5.28573
GLY_63 -2.87936 0.5747 3.22108 -7e-05 0 0 1.98937 -1.65962 -0.00394 -0.01179 -2.20894 -0.39064 0 0 -0.52446 0 0 -0.08947 0 0 0 0.34532 0 0.83697 -0.15263 0.57294 -0.38053
GLY_64 -2.58157 0.34702 2.73484 -5e-05 0 0 1.5237 -1.50538 -0.00547 -0.05818 -2.19788 -0.41706 0 0 0 0 0 -0.17569 0 0 0 -1.42713 0 0.83697 -0.5291 0.20776 -3.24723
TYR_65 -7.16089 0.95293 3.32808 -0.72059 0.16097 0.3016 1.52556 -2.15692 -0.01912 -0.15041 -0.01043 -0.32903 0 0 0 0 0 0.00892 0.01959 0 3.00668 0.14301 0.00106 1.2797 -0.31282 0.55928 0.42718
PHE_66 -7.05361 0.69686 3.15677 -0.58537 0.02028 0.27291 1.61671 -2.15439 -0 -0 -0.8766 -0.03093 0 0 0 0 0 -0.05094 0.0042 0 2.32315 -0.00582 0 1.0402 0.1338 0.72638 -0.76641
THR_67 -2.71117 0.29867 1.3743 -0.17254 0.08471 0.1329 0.54043 -1.04146 -0.02405 -0.22172 0.20282 -1.25089 0 0 0 0 0 0.01909 0.13867 0.79248 0 1.21156 2.38544 -1.0874 1.09995 0.42041 2.1922
THR_68 -4.47617 0.3133 3.22834 -0.22729 0.23125 0.0964 1.9019 -1.82343 -0.00345 -0.02567 -0.74132 -1.34899 0 0 -1.53333 0 0 0.0388 0.01437 0.13884 0 0.13626 2.28606 -1.0874 1.3591 0.34034 -1.18209
ASN_69 -1.74005 0.07517 1.54819 -0.19355 0.02263 0.3043 0.29681 -0.84786 -0.01152 -0.14313 0.15935 -0.54192 0 0 0 0 0 -0.04526 0.00097 0 2.08066 -0.49079 0 -0.93687 -0.19018 0.22019 -0.43286
ASN_70 -5.88367 0.38713 6.33802 -0.3244 0.0888 0.56555 3.49649 -2.88924 -0.00537 -0.0687 -3.05689 -0.53259 0 0 -1.64563 0 0 -0.07039 0.00592 0 2.12494 -0.56704 0 -0.93687 -0.43166 0.11941 -3.28619
SER_71 -3.47113 0.13686 4.07284 -0.02752 0 0.04207 1.61711 -1.95699 -0.015 -0.16034 -0.76339 -1.01212 0 0 0 0 0 -0.04807 0.00582 0.21448 0 0.0155 0.60428 -0.77834 -0.40962 0.27822 -1.65533
ASN_72 -3.88833 0.2985 4.62331 -0.1706 0.01834 0.24882 2.07332 -2.15646 -0.00013 -0.00328 -1.14808 -0.30414 0 0 0 0 0 0.09031 0.00926 0 1.53403 0.37724 0 -0.93687 -0.16314 0.25795 0.76005
LYS_73 -5.59028 0.22701 5.47464 -0.29878 0.02522 0.13209 2.1382 -2.46582 -0 -0 -1.82615 -0.0696 0 0 -0.81071 0 0 -0.00582 0.02822 1.75286 0 -0.0392 0 -1.5107 -0.08619 0.1785 -2.74652
GLN_74 -7.5432 0.4299 6.96501 -0.25889 0.05072 0.20175 3.44285 -3.52562 -0.03185 -0.37064 -3.29711 -0.54619 0 0 -0.69841 0 0 0.11083 0.09539 0 2.78524 -0.01844 0 -0.18838 -0.32804 0.3653 -2.35978
GLU_75 -4.3346 0.25696 5.37814 -0.20992 0.01861 0.26652 2.24967 -2.49039 -0.01488 -0.14905 -1.75758 -0.56246 0 0 0 0 0 0.13579 0.15612 0 3.02262 -0.29633 0 -2.7348 -0.36305 0.46864 -0.96
LYS_76 -4.57111 0.23556 5.14362 -0.29514 0.02417 0.12609 2.52832 -2.45358 -0 -0 -2.01287 -0.04686 0 0 0 0 0 0.12186 0.00679 1.72198 0 -0.00798 0 -1.5107 -0.51135 0.40559 -1.09561
GLY_77 -5.35788 0.72159 5.08019 -5e-05 0 0 2.82627 -2.70743 -0 -0 -2.32181 -0.42351 0 0 0 0 0 -0.01524 0 0 0 0.45475 0 0.83697 0.20109 0.34438 -0.36069
GLU_78 -5.75306 0.41481 6.04994 -0.21618 0.0256 0.29381 2.79325 -2.9022 -0.01475 -0.14577 -2.52429 -0.59787 0 0 0 0 0 0.07442 0.01363 0 3.04694 -0.23397 0 -2.7348 0.13933 0.29678 -1.97439
GLY_79 -3.37192 0.15359 4.31599 -4e-05 0 0 2.03747 -2.09655 -0.00565 -0.04901 -2.29234 -0.41798 0 0 0 0 0 -0.00458 0 0 0 0.55856 0 0.83697 0.02892 0.36116 0.0546
ILE_80 -7.14434 0.81776 4.72154 -0.49204 0.31513 0.09332 2.86896 -2.86511 -0 -0 -2.86856 0.14568 0 0 0 0 0 -0.02225 0.07052 0.56844 0 -0.42072 0 0.73287 0.31055 0.59994 -2.56829
ILE_81 -8.60634 1.10496 5.16795 -0.49289 0.34009 0.09935 2.95279 -3.19572 -0 -0 -2.28488 0.07119 0 0 0 0 0 -0.06314 0.02798 0.50673 0 -0.44937 0 0.73287 0.0218 0.62517 -3.44145
LEU_82 -5.88396 0.29916 6.15202 -0.4886 0.2467 0.12183 2.47789 -2.97776 -0.01144 -0.12448 -2.7288 0.22324 0 0 0 0 0 0.10027 0.06414 0.2836 0 -0.29686 0 0.18072 -0.15912 0.45463 -2.06681
SER_83 -4.9989 0.32198 5.85323 -0.02686 0 0.0626 2.52046 -2.79946 -0.01754 -0.13435 -2.04102 -0.59498 0 0 0 0 0 0.08412 0.00183 0.70487 0 0.34168 0.60417 -0.77834 -0.08802 0.31733 -0.6672
PHE_84 -11.5453 2.11533 3.566 -1.00465 0.10568 0.34593 2.9632 -3.21134 -0.02541 -0.10246 -1.69411 -0.00445 0 0 0 0 0 -0.01254 0.02711 0 1.76986 -0.50437 0 1.0402 0.15411 0.48068 -5.53657
GLU_85 -5.40236 0.21482 5.75325 -0.21413 0.0298 0.30094 2.3061 -2.74145 -0.01144 -0.12448 -2.16918 -0.59834 0 0 0 0 0 0.05245 0.01064 0 3.01656 -0.22952 0 -2.7348 -0.22431 0.50859 -2.25684
ARG_86 -5.45887 0.23808 6.59896 -0.76254 0.10961 0.49046 2.48008 -3.0467 -0.02319 -0.18337 -2.44277 0.35766 0 0 0 0 0 0.0081 0.03566 1.44021 0 -0.10446 0 -1.2888 -0.50605 0.27863 -1.7793
ILE_87 -6.98731 0.56652 4.39553 -0.50231 0.46022 0.09917 2.81661 -2.80247 -0 -0 -1.9219 0.06638 0 0 0 0 0 -0.0602 0.09063 0.49096 0 -0.44918 0 0.73287 -0.18501 0.39093 -2.79858
LEU_88 -7.80402 0.79258 4.48777 -0.52249 0.21091 0.13093 2.81782 -2.83138 -0 -0 -3.54523 0.21426 0 0 0 0 0 -0.04438 0.15329 0.30752 0 -0.28586 0 0.18072 -0.13334 0.79736 -5.07354
ASP_89 -5.13324 0.5945 8.29637 -0.23016 0.00231 0.74614 4.10494 -3.48335 -0 -0 -7.07114 -0.00637 0 0 0 -0.71744 0 0.02427 7e-05 0 3.15047 0.32148 0 -2.3716 -0.14783 0.73446 -1.18613
GLU_90 -4.86769 0.20174 6.47725 -0.34412 0.10523 0.40702 2.46493 -2.7544 -0 -0 -3.27453 -0.6091 0 0 0 0 0 -0.02585 0.0204 0 3.1355 -0.07121 0 -2.7348 -0.08316 0.28059 -1.67222
TRP_91 -8.96032 0.7045 5.58963 -0.69227 0.1761 0.38636 2.43111 -3.12684 -0 -0 -1.64897 -0.42141 0 0 0 0 0 -0.0437 0.05091 0 2.9473 -0.00562 0 1.6906 -0.19485 0.25171 -0.86575
THR_92 -6.12617 0.32026 7.32517 -0.20672 0.14985 0.0758 3.72671 -3.27302 -0 -0 -4.52666 -0.12882 0 0 0 -0.4715 0 0.02254 0.00746 0.0832 0 -0.0169 2.26649 -1.0874 -0.0431 0.28357 -1.61924
LYS_93 -6.0584 0.68389 8.5017 -0.31436 0.02766 0.13019 4.02627 -3.52672 -0 -0 -7.34202 0.19104 0 0 0 -0.71744 0 0.01377 0.26067 2.34164 0 0.00719 0 -1.5107 -0.16113 0.59899 -2.84776
LYS_94 -6.25608 0.27618 6.90527 -0.29965 0.0318 0.13483 2.93735 -2.95585 -0 -0 -4.27756 -0.02057 0 0 0 0 0 0.02184 0.00601 1.71357 0 -0.01456 0 -1.5107 -0.43512 0.6193 -3.12393
ILE_95 -8.13004 1.02952 5.42055 -0.7003 0.70275 0.16476 2.77382 -3.13608 -0 -0 -1.90504 0.31737 0 0 0 0 0 -0.06761 0.00487 0.60171 0 -0.48562 0 0.73287 -0.21107 0.49432 -2.39321
LEU_96 -6.62824 0.34201 4.9564 -0.49472 0.30492 0.12487 2.47997 -2.89631 -0 -0 -1.22629 0.20094 0 0 0 0 0 0.26282 0.0189 0.322 0 -0.31685 0 0.18072 -0.14509 0.58104 -1.93291
ARG_97 -4.12715 0.262 4.74742 -0.44141 0.05253 0.21877 1.44869 -2.08643 -0 -0 -1.08506 0.30655 0 0 0 0 0 0.13808 0.13178 2.0669 0 -0.09246 0 -1.2888 -0.37585 0.41569 0.29126
THR_98 -3.18705 0.17591 3.70766 -0.19872 0.09739 0.07056 1.68957 -1.67716 -0 -0 -1.8229 -0.06356 0 0 0 0 0 0.14801 0.00724 0.06547 0 -0.02453 2.28207 -1.0874 -0.13591 0.30928 0.35591
GLU_99 -5.57442 0.29593 7.10845 -0.60035 0.10874 0.93994 3.32969 -3.15476 -0.0023 -0.02907 -3.49802 -1.51057 0 0 -1.12838 0 0 -0.0565 0.11726 0 3.61167 0.18872 0 -2.7348 0.79767 0.40376 -1.38735
GLU_100 -2.95433 0.10491 3.22706 -0.2253 0.03117 0.32475 1.34147 -1.51732 -0 -0 -0.12648 -0.60337 0 0 0 0 0 -0.07341 7e-05 0 3.1105 -0.35309 0 -2.7348 0.37153 0.34749 0.27085
LYS_101 -4.52834 0.36779 5.90686 -0.3337 0.05042 0.18897 2.45022 -2.42448 -0.00065 -0.00798 -2.80775 -0.17631 0 0 -1.12838 0 0 -0.0737 0.00238 1.70285 0 -0.03143 0 -1.5107 -0.54332 0.2739 -2.62334
ASN_102 -6.09136 0.57992 6.02753 -0.40475 0.05122 0.80969 2.8389 -2.8522 -0.02053 -0.13303 -2.61968 -0.15254 0 0 0 -0.87297 0 -0.04799 6e-05 0 2.80844 0.38525 0 -0.93687 -0.00322 0.29902 -0.33512
LYS_103 -4.15216 0.23758 5.31181 -0.42998 0.05512 0.25912 2.29159 -2.34795 -0.0023 -0.02907 -4.01678 -0.22429 0 0 0 -0.84936 0 -0.06249 0.05596 2.39464 0 -0.04911 0 -1.5107 -0.08866 0.28115 -2.87587
GLU_104 -4.2879 0.22153 5.37575 -0.20769 0.02739 0.28478 2.37378 -2.37362 -0 -0 -1.74201 -0.59113 0 0 0 0 0 0.03937 0.02679 0 3.09774 -0.26724 0 -2.7348 -0.44319 0.28386 -0.91659
ASP_105 -4.78791 0.28756 5.97278 -0.1061 0.00695 0.32168 2.49688 -2.75562 -0.00199 -0.01207 -2.60135 -0.36042 0 0 0 0 0 0.03261 0.00985 0 1.71333 0.22455 0 -2.3716 -0.29797 0.30057 -1.92827
ILE_106 -8.71061 0.69373 5.31581 -0.66234 0.46878 0.15559 2.99388 -3.31789 -0.00065 -0.00798 -2.56081 0.1549 0 0 0 0 0 0.01112 0.04788 0.56608 0 -0.39519 0 0.73287 -0.16262 0.71846 -3.959
TYR_107 -6.697 0.47608 6.05204 -1.03369 0.09192 0.48353 2.88189 -3.03544 -0 -0 -2.6197 -0.27544 0 0 0 0 0 0.07293 0.02552 0 2.16138 -0.22888 0.00151 1.2797 -0.08959 0.94316 0.48993
SER_108 -4.83358 0.25174 5.86275 -0.02291 0 0.02171 2.86229 -2.80698 -0 -0 -2.35842 -0.31621 0 0 0 -0.4853 0 0.10258 0.01 0.53643 0 0.28136 0.60398 -0.77834 -0.11796 0.55669 -0.63017
VAL_109 -7.55277 1.01733 4.59745 -0.30833 0.22208 0.07118 3.38552 -3.05889 -0 -0 -2.68606 -0.18345 0 0 0 0 0 -0.03915 0.05964 0.14677 0 -0.23883 0 1.9342 -0.15986 0.42108 -2.3721
VAL_110 -9.58411 1.39322 4.30729 -0.30513 0.20212 0.06846 3.41952 -3.37321 -0 -0 -2.47065 0.02689 0 0 0 0 0 0.00164 0.03787 0.08248 0 -0.15261 0 1.9342 0.00038 0.54505 -3.8666
ARG_111 -6.76212 0.42534 6.5019 -0.5866 0.06329 0.3739 3.0164 -3.13015 -0 -0 -2.41222 0.48813 0 0 0 -0.4853 0 0.05501 0.05666 2.49552 0 -0.11566 0 -1.2888 -0.0922 0.48455 -0.91236
TRP_112 -9.63841 0.7587 7.6553 -1.15994 0.076 0.46847 4.61086 -4.20085 -0 -0 -3.38088 -0.32444 0 0 -0.84671 0 0 -0.02183 0.00116 0 2.27088 -0.27755 0 1.6906 -0.19823 0.42047 -2.09638
MET_113 -10.0122 0.62611 5.55799 -0.36172 0.0776 0.23287 2.86578 -3.13214 -0 -0 -3.11601 -0.12509 0 0 0 0 0 0.15188 0.10043 2.2771 0 -0.17797 0 0.60916 -0.15583 0.45045 -4.13164
ILE_114 -8.11174 1.12118 4.93065 -0.52783 0.534 0.10531 2.74496 -3.0196 -0 -0 -2.41426 -0.05584 0 0 0 0 0 -0.06896 0.06989 0.49865 0 -0.48314 0 0.73287 -0.10193 0.66649 -3.3793
ASN_115 -4.22532 0.13402 4.73542 -0.18053 0.04349 0.26907 2.12144 -2.40449 -0 -0 -1.85413 -0.30993 0 0 0 0 0 -0.00834 1e-05 0 1.41598 0.29151 0 -0.93687 0.04701 0.55547 -0.30618
ASN_116 -6.66815 0.55832 6.79148 -0.18504 0.02487 0.27239 3.29151 -3.48192 -0.04163 -0.22257 -2.28438 -0.31501 0 0 0 0 0 0.11957 0.05017 0 1.45976 0.49218 0 -0.93687 0.13324 0.30175 -0.64032
TYR_117 -10.2126 1.14172 4.41134 -0.77839 0.02495 0.21929 3.24615 -3.32949 -0.016 -0.10749 -2.52245 -0.33102 0 0 0 0 0 -0.00551 0.08377 0 1.75852 -0.4336 0.01419 1.2797 0.20006 0.58454 -4.77236
LEU_118 -5.8904 0.35672 4.93016 -0.67728 0.18273 0.24851 2.34569 -2.65129 -0 -0 -2.16397 0.0783 0 0 0 0 0 0.07517 0.01407 0.90995 0 -0.20814 0 0.18072 0.01626 0.61407 -1.63872
ALA_119 -4.66756 0.3269 4.90633 -0.02165 0 0 2.6046 -2.63464 -0 -0 -2.23378 -0.34304 0 0 0 0 0 -0.0208 0 0 0 -0.20932 0 1.8394 -0.228 0.34061 -0.34095
LEU_120 -6.88562 0.58224 6.12633 -0.48177 0.20186 0.11202 2.9528 -3.26885 -0.01236 -0.1211 -2.61252 0.23666 0 0 0 0 0 0.09089 0.20977 0.35705 0 -0.27356 0 0.18072 -0.33105 0.27242 -2.66407
VAL_121 -8.30879 1.05937 4.68482 -0.29689 0.1151 0.06266 2.89247 -3.12962 -0 -0 -2.88472 -0.0523 0 0 0 0 0 0.01934 0.1876 0.04674 0 -0.28357 0 1.9342 -0.18488 0.56244 -3.57605
LYS_122 -4.36614 0.18581 4.89576 -0.29594 0.02744 0.12853 1.84449 -2.26335 -0.00366 -0.02597 -1.28458 -0.00778 0 0 0 0 0 -0.03536 0.00295 1.77501 0 0.02918 0 -1.5107 -0.1882 0.58956 -0.50294
GLN_123 -4.02964 0.2783 4.38735 -0.27558 0.06462 0.22294 1.72359 -2.14406 -0.02359 -0.26477 -1.3204 -0.47493 0 0 0 0 0 -0.04057 0.18197 0 2.77196 -0.17481 0 -0.18838 -0.32092 0.35772 0.7308
ASP_124 -4.8754 0.29924 6.05848 -0.12105 0.04433 0.38108 1.95297 -2.55082 -0 -0 -3.23162 -0.39201 0 0 0 -0.77437 0 -0.07676 0.12667 0 2.72028 -0.42996 0 -2.3716 -0.55314 0.3589 -3.43479
ASN_125 -2.4626 0.14353 3.37221 -0.19585 0.03613 0.33217 1.08303 -1.61042 -2e-05 -0.00011 -1.16364 -1.00531 0 0 0 0 0 -0.10212 0.01297 0 1.90415 -1.005 0 -0.93687 -0.87952 0.29503 -2.18226
MET_126 -7.96229 0.97993 3.50196 -0.20841 0.02822 0.07316 1.01949 -2.00841 -0 -0 -1.3268 -0.20374 0 0 0 0 0 -0.00778 0.14172 1.94331 0 -0.03988 0 0.60916 -0.64853 0.44315 -3.66573
ASN_127 -1.32882 0.08656 1.16674 -0.17111 0.01361 0.2422 0.10676 -0.64833 -0.01649 -0.14893 -0.14251 -0.33984 0 0 0 0 0 -0.00458 0.00063 0 1.73811 0.09693 0 -0.93687 -0.1355 0.34496 -0.07647
LEU_128 -5.35484 0.99655 -0.08495 -0.59227 0.19157 0.15363 0.31922 -0.89048 -0 -0 0.33867 0.26275 0 0 0 0 0 -0.04033 0.02047 0.4899 0 -0.09399 0 0.18072 0.52163 0.31474 -3.26701
ALA_129 -3.37183 0.22253 3.09231 -0.02411 0 0 2.04902 -1.70733 -0 -0 -1.21865 -0.25245 0 0 0 0 0 -0.00975 0 0 0 0.10346 0 1.8394 0.54977 0.45534 1.7277
ASN_130 -2.8426 0.2415 2.79042 -0.18039 0.03141 0.27054 1.35232 -1.44978 -0 -0 -0.80146 -0.35277 0 0 0 0 0 0.08269 0.00649 0 1.46852 0.17557 0 -0.93687 0.03179 0.22053 0.10792
LYS_131 -3.82397 0.36941 3.5616 -0.41346 0.06138 0.23763 1.40303 -1.76799 -0.02525 -0.1336 -0.60499 -0.17656 0 0 0 0 0 -0.0028 0.02874 2.04514 0 0.00858 0 -1.5107 -0.19206 0.17542 -0.76044
ARG_132 -6.76827 0.44031 5.32647 -0.55079 0.05659 0.34529 2.64367 -2.74768 -0.01236 -0.08163 -1.24055 0.09974 0 0 0 0 0 0.09622 0.14159 2.96211 0 -0.15584 0 -1.2888 -0.30302 0.39004 -0.6469
ILE_133 -6.74477 0.56235 4.42091 -0.50164 0.39468 0.1028 2.57202 -2.61359 -0 -0 -1.7324 -0.05691 0 0 0 0 0 -0.01581 0.00303 0.53514 0 -0.41534 0 0.73287 -0.11172 0.55338 -2.31501
ARG_134 -6.73384 0.52528 7.56019 -0.82324 0.13535 0.6045 3.26345 -3.4065 -0.00352 -0.01421 -3.56622 0.07693 0 0 0 -0.70825 0 0.11406 0.11619 2.78145 0 -0.0805 0 -1.2888 -0.17739 0.60724 -1.01783
LEU_135 -8.7539 0.86932 5.91391 -0.46205 0.20691 0.11093 3.24499 -3.41368 -0 -0 -2.27405 0.1994 0 0 0 0 0 0.08122 0.0693 0.27624 0 -0.30856 0 0.18072 -0.39011 0.61067 -3.83876
TYR_136 -10.9106 1.57749 4.76799 -0.86284 0.04359 0.31075 3.40659 -3.38845 -0.00192 -0.05669 -2.59059 -0.27868 0 0 0 0 0 0.20946 0.16458 0 2.01339 -0.20525 0.02318 1.2797 -0.23795 0.52953 -4.20673
GLU_137 -7.12264 0.7856 6.78805 -0.3284 0.06458 0.37807 3.01711 -3.28755 -0 -0 -3.63075 -0.57711 0 0 0 -0.45028 0 -0.00718 0.10916 0 2.99429 -0.09507 0 -2.7348 -0.07625 0.44497 -3.7282
TYR_138 -12.0904 1.82598 6.28355 -0.59112 0.23732 0.29451 3.3865 -3.77294 -0 -0 -2.36828 -0.37115 0 0 0 -0.878 0 0.02206 0.35067 0 3.21355 0.01858 0.08321 1.2797 -0.1289 0.60506 -2.60008
LEU_139 -8.96082 1.26502 4.25251 -0.48276 0.15835 0.11039 2.62446 -3.04773 -0 -3e-05 -2.14971 0.24375 0 0 0 0 0 -0.04888 0.00928 0.3617 0 -0.27044 0 0.18072 -0.24868 0.79667 -5.20621
LEU_140 -11.019 1.71857 3.55199 -0.53189 0.23938 0.13041 3.13817 -3.01518 -0.0126 -0.06005 -2.87675 0.27875 0 0 0 0 0 -0.03267 0.11919 0.35525 0 -0.26914 0 0.18072 -0.30944 1.21926 -7.195
HIS_D_141 -6.59735 0.90255 5.20564 -0.72902 0.02196 0.75965 2.24496 -2.75062 -0 -0 -2.06209 -0.30883 0 0 0 0 0 0.19852 0.00742 0 1.53821 -0.3925 0 -0.45461 5.66093 2.26326 5.50809
PRO_142 -7.26661 1.61533 3.01996 -0.08238 0 0.05055 1.51592 -1.74912 -0.00937 -0.08947 -0.67865 0.74047 0 0 0 0 0 0.02808 0.0406 0.36298 0 0.414 0 -2.4119 5.82341 2.15861 3.48243
LEU_143 -8.83412 0.64991 4.12035 -0.65149 0.15229 0.2247 2.53268 -2.85163 -0 -0 -2.5377 0.0821 0 0 -1.10724 0 0 -0.01921 0.01215 0.8855 0 -0.23371 0 0.18072 -0.06685 1.11526 -6.34628
LEU_144 -10.0631 1.55455 2.6786 -0.51715 0.17818 0.12484 2.91097 -2.76029 -0.0272 -0.14612 -2.64921 0.2587 0 0 0 0 0 -0.05049 0.11526 0.27193 0 -0.2713 0 0.18072 -0.17008 1.10292 -7.27826
ILE_145 -6.84764 0.91619 5.12815 -0.57757 0.29349 0.17186 3.06707 -2.80854 -0.01818 -0.13218 -2.34083 0.06495 0 0 0 0 0 -0.05449 0.12622 1.24663 0 0.31917 0 0.73287 -0.19939 0.99492 0.08269
LYS_146 -7.89076 0.78631 9.48418 -0.7506 0.26138 0.67214 3.60903 -4.11442 -0.01746 -0.07268 -4.53559 -0.40751 0 0 -0.5217 0 0 -0.14198 0.25267 3.33306 0 -0.03266 0 -1.5107 -0.30911 0.61159 -1.2948
PHE_147 -9.18012 1.14837 2.43829 -0.49884 0.19267 0.20248 3.22157 -2.47661 -0 -0 -2.76106 -0.18373 0 0 0 0 0 -0.03482 0.00316 0 3.47846 -0.22304 0 1.0402 -0.22621 0.73049 -3.12875
SER_148 -5.55961 0.38581 5.50435 -0.02369 0 0.02223 2.56518 -2.61062 -0.0272 -0.14609 -1.93092 -0.06306 0 0 0 -0.87297 0 0.00582 0.00101 0.39218 0 0.31824 0.63046 -0.77834 0.20832 0.47939 -1.49951
LYS_149 -8.13782 0.55507 7.46186 -0.32792 0.03805 0.13486 2.87241 -3.24535 -0 -0 -0.9788 0.21731 0 0 0 -0.4715 0 0.04583 0.41913 2.3401 0 0.00378 0 -1.5107 0.02024 0.35603 -0.20741
GLY_150 -4.30055 0.54727 5.11802 -6e-05 0 0 2.76654 -2.61617 -0.02094 -0.11874 -2.89707 -0.38259 0 0 0 0 0 -0.06153 0 0 0 0.06641 0 0.83697 0.51023 0.58444 0.0322
THR_151 -6.89928 0.82707 5.77721 -0.21081 0.21629 0.07709 3.03355 -3.12494 -0.03759 -0.17327 -3.17459 -0.06903 0 0 0 0 0 -0.02217 0.00581 0.0695 0 0.06493 2.2645 -1.0874 0.94862 0.54605 -0.96846
TYR_152 -6.89706 0.60163 5.41135 -0.8148 0.04477 0.2457 2.66729 -2.91083 -0 -0 -2.23389 -0.29972 0 0 0 0 0 -0.00281 0.00956 0 1.78331 -0.48877 0.00276 1.2797 0.35968 0.44645 -0.79567
ARG_153 -6.26304 0.17825 6.58829 -0.55427 0.08132 0.33624 2.44788 -3.11743 -0.03579 -0.21824 -1.5826 0.28559 0 0 0 0 0 -0.01134 0.11859 2.62636 0 -0.04714 0 -1.2888 -0.02599 0.33317 -0.14899
VAL_154 -7.74968 1.36632 4.79335 -0.27867 0.17875 0.04641 2.95797 -3.10798 -0 -0 -3.36029 0.36252 0 0 0 0 0 0.01998 0.03003 0.82646 0 -0.08628 0 1.9342 -0.20442 0.45419 -1.81712
LEU_155 -7.81031 0.69866 5.37825 -0.63827 0.12262 0.2032 2.89204 -3.31573 -0.02094 -0.11874 -2.64423 0.09959 0 0 0 0 0 0.02267 0.03078 0.80665 0 -0.21276 0 0.18072 -0.0654 0.68217 -3.70902
ASN_156 -4.12119 0.10196 4.53955 -0.18027 0.02808 0.2703 1.55401 -2.29719 -0.02012 -0.10057 -0.71145 -0.30468 0 0 0 0 0 -0.02737 0.01403 0 1.43089 0.25369 0 -0.93687 -0.02825 0.52356 -0.01188
ASN_157 -3.77349 0.11916 4.24286 -0.17825 0.0197 0.27061 1.31231 -1.98931 -0.01173 -0.08252 -0.3478 -0.24868 0 0 0 0 0 -0.03763 0.00044 0 1.62879 0.22852 0 -0.93687 0.13566 0.33636 0.6881
ARG_158 -6.0739 0.4041 6.60981 -0.6477 0.18411 0.3735 2.93322 -2.7919 -0.00718 -0.04318 -3.07914 0.25426 0 0 0 -1.19487 0 -0.00852 0.09014 2.39671 0 -0.04695 0 -1.2888 0.06981 0.50004 -1.36645
ASN_159 -2.39403 0.1442 3.06867 -0.1963 0.03895 0.3297 1.19782 -1.52184 -0 -0 -1.04767 -1.00353 0 0 0 0 0 -0.10321 4e-05 0 1.99647 -1.0153 0 -0.93687 -0.55311 0.42979 -1.56624
SER_160 -3.94626 0.59324 3.91526 -0.03847 0.00332 0.07366 2.0182 -1.95012 -0 -0 -0.99281 -0.8357 0 0 -0.12946 0 0 -0.03788 0.05275 0.34635 0 0.23486 0.60761 -0.77834 -0.17519 0.37857 -0.66041
ASN_161 -2.86474 0.36003 2.87133 -0.19219 0.04525 0.30064 1.65811 -1.51887 -0 -0 -1.52497 -0.38137 0 0 0 0 0 -0.1184 0.00052 0 1.59278 0.18044 0 -0.93687 0.38954 0.3638 0.22504
LYS_162 -5.89091 0.66705 6.67227 -0.30583 0.03097 0.14303 3.0055 -2.76223 -0.04711 -0.22708 -2.04101 -0.06966 0 0 -0.12946 -0.80504 0 -0.09612 0.11225 1.77336 0 -0.05645 0 -1.5107 -0.21322 0.27646 -1.47391
PHE_163 -10.1962 1.52863 3.74209 -0.60765 0.04897 0.29264 2.39744 -2.8549 -1e-05 -3e-05 -1.25609 -0.02011 0 0 0 0 0 0.01162 0.01076 0 2.36312 0.06082 0 1.0402 -0.39771 0.39433 -3.44208
GLU_164 -5.01299 0.24788 5.59189 -0.58996 0.10929 1.07004 2.59282 -2.67314 -0.0174 -0.11931 -2.50494 -0.7068 0 0 0 0 0 0.17768 0.01743 0 3.3261 -0.27167 0 -2.7348 -0.24289 0.3901 -1.35068
LYS_165 -5.9253 0.3782 7.1152 -0.58963 0.22027 0.28072 3.61773 -3.08676 -0 -0 -3.84115 0.02591 0 0 0 -0.92938 0 0.00673 0.04942 2.91242 0 0.02681 0 -1.5107 -0.27761 0.36121 -1.16589
ILE_166 -9.73106 1.1822 4.44601 -0.49765 0.37407 0.10099 3.33674 -3.19179 -0 -0 -2.20065 0.08123 0 0 0 0 0 0.0499 0.02942 0.52268 0 -0.41067 0 0.73287 -0.09519 0.44146 -4.82946
LYS_167 -6.46059 0.46689 6.73227 -0.48146 0.07729 0.34693 2.63966 -2.95939 -0.03235 -0.18005 -2.13595 0.14555 0 0 0 0 0 -0.00635 0.0731 2.33252 0 0.02391 0 -1.5107 -0.06632 0.36524 -0.62979
THR_168 -3.95375 0.17403 5.04789 -0.20629 0.1358 0.07565 2.03453 -2.2909 -0 -0 -2.06938 -0.14771 0 0 0 0 0 0.07172 0.00023 0.09714 0 0.04173 2.30934 -1.0874 -0.08851 0.21844 0.36258
ILE_169 -6.69811 0.94774 4.39966 -0.51019 0.5347 0.10276 2.42336 -2.58268 -0.01079 -0.0671 -1.42863 0.00972 0 0 0 0 0 -0.06772 0.06348 0.56605 0 -0.43793 0 0.73287 0.00735 0.33283 -1.68264
PHE_170 -9.67922 1.33822 2.4045 -0.50529 0.20288 0.1859 2.16403 -2.67583 -0 -0 -1.30707 -0.1155 0 0 0 0 0 -0.04666 0.07536 0 3.13877 -0.00506 0 1.0402 -0.05614 0.66634 -3.17459
SER_171 -2.87733 0.18383 3.27833 -0.02801 0.00839 0.02681 1.0878 -1.58139 -0.00199 -0.01191 -1.53472 -0.23415 0 0 0 0 0 -0.06458 0.0001 0.93822 0 -0.30707 0.61602 -0.77834 -0.33634 0.59638 -1.01995
ASN_172 -4.3463 0.43297 5.34681 -0.2849 0.07105 0.45526 3.20753 -2.52975 -0 -0 -2.31417 -0.69018 0 0 -1.07451 0 0 -0.07576 0.05416 0 2.05964 -0.21676 0 -0.93687 -0.29359 0.29095 -0.84443
ILE_173 -4.3148 0.4934 2.0295 -0.76246 0.67574 0.29555 1.45942 -1.5125 -0 -0 0.74531 0.00241 0 0 0 0 0 -0.24448 0.02592 0.96785 0 0.44587 0 0.73287 0.14777 0.6018 1.78915
GLN_174 -3.51487 0.41279 2.82832 -0.68976 0.12129 0.75018 1.2453 -1.55454 -0 -0 -0.83002 -0.60828 0 0 -1.07451 0 0 -0.06231 0.00985 0 2.21055 -0.16436 0 -0.18838 -0.1437 0.73702 -0.51544
GLU_175 -5.98924 0.27382 5.77953 -0.3102 0.05777 0.39879 2.37413 -2.56748 -0.03046 -0.16994 -3.11586 -0.29316 0 0 -0.84671 0 0 -0.10085 0.04731 0 2.72242 -0.07098 0 -2.7348 -0.4675 0.45304 -4.59038
GLY_176 -3.01289 0.17348 3.63952 -0.00064 0 0 1.98282 -1.69691 -8e-05 -0.00086 -0.92114 -0.21965 0 0 0 0 0 -0.0812 0 0 0 -0.57937 0 0.83697 0.23989 0.24946 0.6094
PHE_177 -4.14047 0.33912 3.01651 -1.03351 0.10171 0.38697 1.35872 -1.56453 -2e-05 -0.00077 -0.66848 0.02985 0 0 0 0 0 0.00255 0.0407 0 1.73882 -0.51214 0 1.0402 0.48091 0.27234 0.8885
LEU_178 -4.22983 0.29091 3.39003 -0.48827 0.26252 0.11849 1.47746 -1.85708 -0 -0 -0.80222 0.19388 0 0 0 0 0 -0.04392 0.00359 0.28467 0 -0.31208 0 0.18072 -0.11557 0.29199 -1.3547
VAL_179 -6.40887 0.80889 4.26479 -0.31048 0.24813 0.06965 2.37225 -2.55661 -0 -0 -1.10075 -0.08862 0 0 0 0 0 -0.01424 0.01596 0.05701 0 -0.32546 0 1.9342 -0.22622 0.23632 -1.02404
LYS_180 -7.89871 0.22235 8.40283 -0.30594 0.02649 0.13565 3.31076 -3.62561 -0.02195 -0.11972 -2.30132 -0.00327 0 0 0 0 0 0.07781 0.07647 1.71309 0 -0.00842 0 -1.5107 -0.25906 0.2319 -1.85736
LYS_181 -6.79919 0.26195 7.01392 -0.41254 0.05552 0.21004 2.89521 -3.12185 -0.01831 -0.05125 -2.56172 -0.08163 0 0 0 0 0 0.01009 0.10946 1.96483 0 0.05669 0 -1.5107 -0.30781 0.16743 -2.11984
ILE_182 -5.45246 0.23843 5.65333 -0.49807 0.34299 0.1016 2.41588 -2.75364 -0 -0 -1.75296 0.013 0 0 0 0 0 -0.02815 0.03852 0.56244 0 -0.40742 0 0.73287 -0.08494 0.22321 -0.65535
ILE_183 -10.1694 1.19532 4.02565 -0.51437 0.53721 0.10339 3.35666 -3.23043 -0.005 -0.07251 -2.46547 0.02407 0 0 0 0 0 -0.01913 0.01963 0.5288 0 -0.40589 0 0.73287 0.03265 0.4283 -5.89759
ASN_184 -8.7211 0.58439 8.29465 -0.18572 0.07272 0.27972 4.22927 -4.2045 -0.03539 -0.19358 -3.26713 -0.29334 0 0 -1.01952 -0.86574 0 -0.02136 0.06033 0 1.41731 0.36002 0 -0.93687 0.05445 0.70497 -3.68641
ASN_185 -5.20888 0.28189 5.97583 -0.16566 0.01243 0.23844 2.51725 -2.82361 -0.00152 -0.0369 -2.81352 -0.37212 0 0 0 0 0 0.05813 0.00523 0 1.48502 0.54994 0 -0.93687 0.17353 0.57836 -0.48302
GLU_186 -6.97418 0.52455 8.18909 -0.21258 0.03018 0.29423 3.83109 -3.57778 -0.05211 -0.29959 -4.28706 -0.54809 0 0 0 -0.92938 0 -0.00879 0.01349 0 3.13499 -0.23762 0 -2.7348 0.02972 0.35682 -3.45783
LEU_187 -9.86683 0.98871 5.60419 -0.48592 0.15454 0.11468 3.57373 -3.68376 -0 -0 -3.75058 0.19151 0 0 0 0 0 -0.03244 0.02238 0.30322 0 -0.29882 0 0.18072 -0.29619 0.59248 -6.68838
LEU_188 -7.77837 0.59432 6.11606 -0.46796 0.22102 0.09684 3.23749 -3.44699 -0 -0 -1.91058 0.2249 0 0 0 0 0 0.06819 0.09143 0.71459 0 -0.17239 0 0.18072 -0.07352 0.66146 -1.64279
ARG_189 -4.51327 0.21005 3.69807 -1.72515 0.47517 1.93917 1.34298 -1.83907 -0.02594 -0.11938 -1.02139 -1.96428 0 0 0 0 0 -0.04071 0.18711 2.9454 0 -0.18965 0 -1.2888 0.00097 0.58406 -1.34465
TYR_190 -7.0977 0.58324 4.98793 -0.69061 0.07798 0.40105 2.58104 -2.49065 -0.02089 -0.1412 -1.6254 -0.13548 0 0 0 -0.80504 0 -0.00704 0.02415 0 2.1218 -0.16363 0.00723 1.2797 -0.02668 0.87844 -0.26174
ASP_191 -5.93993 0.65112 7.45186 -0.32559 0.09942 1.07052 2.94997 -3.17534 -0.06141 -0.33356 -4.07752 0.80102 0 0 0 -1.46436 0 -0.05438 0.00194 0 3.66756 -0.57152 0 -2.3716 0.30678 1.09724 -0.2778
ASN_192 -5.33974 0.22983 5.18825 -0.37823 0.06795 0.7647 2.06883 -2.56519 -0.0304 -0.24923 -2.13815 -0.78491 0 0 -0.40268 0 0 -0.06514 0.00148 0 1.82113 -1.0088 0 -0.93687 -0.25885 0.71227 -3.30375
SER_193 -6.38042 0.65935 5.31932 -0.02459 0 0.03852 2.18949 -2.75567 -0.04111 -0.19527 -1.21516 -0.88235 0 0 -0.59092 0 0 0.02307 2e-05 1.69817 0 0.06686 1.71967 -0.77834 -0.45331 0.60598 -0.99666
VAL_194 -6.29679 0.58285 1.3578 -0.37325 0.29131 0.0907 0.88875 -1.74752 -0 -0 -0.2925 -0.27967 0 0 0 0 0 -0.04575 0.09694 0.81313 0 -0.68606 0 1.9342 -0.10182 0.61105 -3.15665
ASN_195 -8.26074 1.05924 6.19939 -0.20951 0.02306 0.35179 3.8928 -3.47133 -0.00391 -0.04605 -3.47748 -0.47925 0 0 -1.01952 0 0 -0.06658 0.20008 0 2.44393 -0.126 0 -0.93687 -0.0889 0.72292 -3.29292
SER_196 -5.28546 0.43288 4.81218 -0.02631 0 0.04016 2.28003 -2.34469 -0 -0 -2.21591 -0.99474 0 0 -0.44287 0 0 0.00632 0.00023 0.27946 0 0.05568 0.61048 -0.77834 -0.18765 0.83533 -2.92324
ILE_197 -7.77599 0.89979 3.26427 -0.71901 0.41786 0.26191 1.75943 -2.31322 -0 -0 -1.40233 0.37045 0 0 0 0 0 -0.02518 0.00366 1.03991 0 -0.14619 0 0.73287 -0.25154 0.6607 -3.2226
SER_198 -5.6248 0.39487 5.90187 -0.03889 8e-05 0.04981 3.17649 -2.81491 -0 -0 -1.72472 -0.51098 0 0 0 -0.86574 0 0.07228 0.1958 0.46889 0 0.0904 2.02278 -0.77834 -0.09429 0.55689 0.47749
LEU_199 -8.54921 0.91326 3.12386 -0.62111 0.19456 0.18589 2.43612 -2.58974 -0 -0 -1.63181 0.10623 0 0 0 0 0 0.13889 0.02194 0.73658 0 -0.18292 0 0.18072 -0.00046 0.56281 -4.97438
PHE_200 -7.38831 0.33888 4.08604 -1.02059 0.11081 0.40099 2.3692 -2.69503 -0.00222 -0.01794 -2.20333 0.04322 0 0 0 0 0 0.00047 0.01189 0 1.76873 -0.4646 0 1.0402 0.10797 0.51221 -3.00142
THR_201 -6.27607 0.27669 5.35917 -0.20773 0.1582 0.07589 2.85631 -2.88507 -0.00192 -0.05669 -3.07159 -0.05445 0 0 0 0 0 -0.02546 0.00032 0.06584 0 0.01585 2.32517 -1.0874 0.08701 0.27589 -2.17005
LEU_202 -8.37919 0.73278 5.00193 -0.72439 0.46183 0.19895 2.94748 -3.07396 -0.018 -0.15539 -2.46018 0.31185 0 0 0 0 0 0.29656 0.16331 2.78601 0 -0.30779 0 0.18072 -0.08374 0.36988 -1.75132
ILE_203 -10.0514 1.43344 4.66864 -0.53611 0.39596 0.11272 3.35714 -3.27225 -0 -0 -3.01009 -0.16815 0 0 0 0 0 0.15077 0.01084 0.79226 0 -0.32056 0 0.73287 -0.20441 1.11054 -4.79777
LEU_204 -7.65387 0.61522 4.46357 -0.65606 0.16371 0.22334 2.68524 -2.77449 -0 -0 -2.55872 0.09952 0 0 0 0 0 0.17715 0.01938 0.93271 0 -0.22454 0 0.18072 -0.14153 1.14112 -3.30753
ARG_205 -8.64123 0.5007 7.87482 -0.44011 0.06629 0.21016 4.17559 -3.84392 -0.01123 -0.14367 -4.90195 0.35752 0 0 0 -0.77437 0 0.16506 0.5486 2.0861 0 -0.09941 0 -1.2888 -0.29556 0.52135 -3.93404
TYR_206 -5.38001 0.35861 4.86547 -0.88169 0.03679 0.2968 2.15867 -2.56493 -0.0227 -0.27844 -1.17351 -0.31001 0 0 0 0 0 0.00427 0.22379 0 1.8149 -0.39007 0.11617 1.2797 -0.19481 0.51605 0.47506
THR_207 -6.27834 0.45328 4.41354 -0.195 0.07382 0.06702 2.34731 -2.51173 -0.00936 -0.1079 -1.66011 0.05261 0 0 0 0 0 0.18134 0.02503 0.05955 0 -0.00261 2.29505 -1.0874 0.08883 0.44578 -1.34929
GLN_208 -4.70497 0.31903 4.17163 -0.82737 0.13344 0.87175 1.31038 -1.94507 -0.01649 -0.14893 -1.12494 -0.89597 0 0 0 0 0 -0.03069 0.02498 0 2.87104 -0.26232 0 -0.18838 -0.13077 0.47936 -0.09431
SER_209 -2.46471 0.21497 3.06595 -0.038 0.01658 0.07662 1.4214 -1.45091 -0.01638 -0.1603 -1.08023 -0.20714 0 0 0 0 0 -0.05437 0.01791 1.15701 0 0.32111 0.60204 -0.77834 0.51347 0.45193 1.60861
GLY_210 -2.1491 0.22087 2.87071 -0.00031 0 0 0.92844 -1.30783 -0.01839 -0.06591 -1.32613 -0.22005 0 0 -0.42286 0 0 -0.06737 0 0 0 0.38964 0 0.83697 0.71803 0.65485 1.04155
PRO_211 -1.71811 0.33524 1.52506 -0.2031 0.0088 0.15083 0.26719 -0.66588 -0 -0 0.59366 -0.02342 0 0 0 0 0 -0.01214 0.00199 0.46164 0 -0.92988 0 -2.4119 -0.22802 0.63992 -2.20812
GLN_212 -1.58523 0.31535 1.26918 -0.61215 0.08046 0.60186 0.19842 -0.53022 -0 -0 0.50172 -0.6456 0 0 0 0 0 -0.00684 0.00081 0 2.38526 -0.29483 0 -0.18838 -0.11631 0.24603 1.61954
SER_213 -3.09378 0.53708 2.87149 -0.0411 0.05816 0.06941 0.47209 -1.3223 -0.03639 -0.2213 -0.39424 -0.18113 0 0 -0.42286 0 0 -0.00086 0.0233 0.62717 0 -0.00895 1.70927 -0.77834 1.88693 1.74939 3.50305
PRO_214 -2.39967 0.71968 1.66808 -0.21284 0.01905 0.15857 0.23321 -0.84258 -0 -0 -0.33943 -0.04776 0 0 0 0 0 -0.00525 0.01242 0.3924 0 -0.91979 0 -2.4119 1.5984 1.94128 -0.43613
PHE_215 -6.04223 0.5588 2.60631 -0.55074 0.01681 0.24913 1.49913 -1.76306 -0 -0 -1.15153 0.13688 0 0 0 0 0 0.07072 0.00289 0 2.58224 0.09331 0 1.0402 -0.47602 0.43921 -0.68795
SER_216 -3.29823 0.26955 3.23448 -0.02787 1e-05 0.04158 1.01356 -1.41508 -0.01977 -0.08805 0.04828 -1.00463 0 0 0 0 0 -0.04979 0.01469 0.19265 0 -0.0422 0.60222 -0.77834 -0.63775 0.37964 -1.56507
SER_217 -3.76259 0.42185 3.55681 -0.0359 0.00138 0.0646 1.37775 -1.66454 -0.00966 -0.07454 -0.13916 -1.01194 0 0 -0.77709 0 0 -0.0066 0.05717 0.27904 0 -0.30352 0.61921 -0.77834 -0.70049 0.47098 -2.41556
ASN_218 -2.27513 0.25318 2.96349 -0.18953 0.02709 0.31316 1.11946 -1.43093 -0 -0 -1.23293 -0.94298 0 0 0 0 0 -0.00158 0.01849 0 1.64772 -0.66641 0 -0.93687 -0.47273 0.38681 -1.41969
SER_219 -2.36075 0.21383 2.82731 -0.02645 0 0.04216 1.21457 -1.29182 -0.00966 -0.07454 -0.31987 -0.95639 0 0 -0.77709 0 0 -0.01237 0.02641 1.2619 0 0.07833 0.6016 -0.77834 -0.12077 0.2158 -0.24614
THR_220 -2.59185 0.10122 2.28164 -0.2319 0.2602 0.09885 1.32643 -1.26151 -0.01077 -0.07556 -0.15849 -1.13423 0 0 -0.80929 0 0 0.05702 0.00181 2.1051 0 0.1492 2.28029 -1.0874 -0.02466 0.19078 1.46688
ASN_221 -5.08476 0.21768 4.69419 -0.40419 0.13744 0.80271 1.29323 -2.36992 -0.01755 -0.07664 -0.50092 -1.96809 0 0 -0.43792 0 0 -0.05 0.01642 0 2.93025 -0.5103 0 -0.93687 -0.38164 0.51852 -2.12834
ASN_222 -3.33687 0.46721 3.28321 -0.19936 0.06479 0.33582 1.58271 -1.61482 -1e-05 -0.00012 -1.33545 -0.98203 0 0 -0.80929 -0.80702 0 -0.05387 0.01403 0 1.94309 -0.99935 0 -0.93687 -0.8492 0.7957 -3.43771
LYS:CtermProteinFull_223 -3.04505 0.44432 4.59485 -0.47399 0.23328 0.46619 1.50667 -1.839 -0.01755 -0.07664 -1.79714 -0.48412 0 0 -1.25708 0 0 0 0.03338 1.51483 0 0 0 -1.5107 -0.47827 0.87466 -1.31135
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 33153 DOMAINID 32179 MODEL 4 T1094
MODEL     4
REMARK    Rerank model04.pdb score: 118.901
REMARK    CLUSTER 0005 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 11.493737
REMARK    SCORE          fa_sol:         858.374
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0005_0001
REMARK    SCORE           score:        -499.825
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:         130.045
REMARK    SCORE     hbond_sr_bb:        -150.473
REMARK    SCORE     total_score:        -499.825
REMARK    SCORE    fa_intra_rep:           2.645
REMARK    SCORE             ref:          44.591
REMARK    SCORE         fa_elec:        -403.414
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -40.987
REMARK    SCORE     cart_bonded:         120.192
REMARK    SCORE           omega:           0.316
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:       -1291.013
REMARK    SCORE     hbond_lr_bb:         -13.031
REMARK    SCORE          fa_dun:         309.486
REMARK    SCORE         p_aa_pp:         -34.731
REMARK    SCORE        hbond_sc:         -25.544
REMARK    SCORE fa_intra_sol_xover4:          48.981
REMARK    SCORE     lk_ball_wtd:         -47.862
REMARK    SCORE     rama_prepro:          -7.402
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   LEU A   1       0.306  -0.255   0.541  1.00 20.000          N  
ATOM      2  CA  LEU A   1       1.752  -0.138   0.394  1.00 20.000          C  
ATOM      3  C   LEU A   1       2.197   1.309   0.276  1.00 20.000          C  
ATOM      4  O   LEU A   1       2.012   1.945  -0.763  1.00 20.000          O  
ATOM      5  CB  LEU A   1       2.214  -0.924  -0.850  1.00 20.000          C  
ATOM      6  CG  LEU A   1       3.736  -0.881  -1.197  1.00 20.000          C  
ATOM      7  CD1 LEU A   1       4.564  -1.457  -0.052  1.00 20.000          C  
ATOM      8  CD2 LEU A   1       3.965  -1.680  -2.486  1.00 20.000          C  
ATOM      9 1H   LEU A   1      -0.127  -0.285  -0.371  1.00 20.000          H  
ATOM     10 2H   LEU A   1       0.085  -1.100   1.048  1.00 20.000          H  
ATOM     11 3H   LEU A   1      -0.040   0.545   1.053  1.00 20.000          H  
ATOM     12  HA  LEU A   1       2.212  -0.563   1.284  1.00 20.000          H  
ATOM     13 1HB  LEU A   1       1.936  -1.969  -0.719  1.00 20.000          H  
ATOM     14 2HB  LEU A   1       1.676  -0.536  -1.715  1.00 20.000          H  
ATOM     15  HG  LEU A   1       4.054   0.159  -1.351  1.00 20.000          H  
ATOM     16 1HD1 LEU A   1       5.620  -1.415  -0.315  1.00 20.000          H  
ATOM     17 2HD1 LEU A   1       4.408  -0.871   0.842  1.00 20.000          H  
ATOM     18 3HD1 LEU A   1       4.277  -2.489   0.132  1.00 20.000          H  
ATOM     19 1HD2 LEU A   1       5.023  -1.650  -2.748  1.00 20.000          H  
ATOM     20 2HD2 LEU A   1       3.658  -2.715  -2.336  1.00 20.000          H  
ATOM     21 3HD2 LEU A   1       3.379  -1.242  -3.295  1.00 20.000          H  
ATOM     22  N   ASP A   2       2.769   1.831   1.357  1.00 20.000          N  
ATOM     23  CA  ASP A   2       3.248   3.206   1.388  1.00 20.000          C  
ATOM     24  C   ASP A   2       4.677   3.254   0.844  1.00 20.000          C  
ATOM     25  O   ASP A   2       5.256   2.225   0.497  1.00 20.000          O  
ATOM     26  CB  ASP A   2       3.147   3.753   2.830  1.00 20.000          C  
ATOM     27  CG  ASP A   2       3.023   5.299   2.934  1.00 20.000          C  
ATOM     28  OD1 ASP A   2       3.524   5.973   2.055  1.00 20.000          O  
ATOM     29  OD2 ASP A   2       2.428   5.773   3.869  1.00 20.000          O  
ATOM     30  H   ASP A   2       2.894   1.265   2.202  1.00 20.000          H  
ATOM     31  HA  ASP A   2       2.619   3.818   0.744  1.00 20.000          H  
ATOM     32 1HB  ASP A   2       2.281   3.303   3.317  1.00 20.000          H  
ATOM     33 2HB  ASP A   2       4.023   3.429   3.402  1.00 20.000          H  
ATOM     34  N   GLU A   3       5.266   4.440   0.810  1.00 20.000          N  
ATOM     35  CA  GLU A   3       6.620   4.634   0.287  1.00 20.000          C  
ATOM     36  C   GLU A   3       7.708   4.387   1.340  1.00 20.000          C  
ATOM     37  O   GLU A   3       8.900   4.521   1.061  1.00 20.000          O  
ATOM     38  CB  GLU A   3       6.745   6.041  -0.305  1.00 20.000          C  
ATOM     39  CG  GLU A   3       5.860   6.255  -1.542  1.00 20.000          C  
ATOM     40  CD  GLU A   3       5.910   7.657  -2.131  1.00 20.000          C  
ATOM     41  OE1 GLU A   3       6.586   8.502  -1.605  1.00 20.000          O  
ATOM     42  OE2 GLU A   3       5.249   7.869  -3.130  1.00 20.000          O  
ATOM     43  H   GLU A   3       4.722   5.248   1.121  1.00 20.000          H  
ATOM     44  HA  GLU A   3       6.773   3.917  -0.520  1.00 20.000          H  
ATOM     45 1HB  GLU A   3       6.461   6.776   0.448  1.00 20.000          H  
ATOM     46 2HB  GLU A   3       7.781   6.234  -0.585  1.00 20.000          H  
ATOM     47 1HG  GLU A   3       6.165   5.545  -2.309  1.00 20.000          H  
ATOM     48 2HG  GLU A   3       4.830   6.023  -1.270  1.00 20.000          H  
ATOM     49  N   ASP A   4       7.279   4.071   2.559  1.00 20.000          N  
ATOM     50  CA  ASP A   4       8.148   3.785   3.699  1.00 20.000          C  
ATOM     51  C   ASP A   4       7.382   2.883   4.678  1.00 20.000          C  
ATOM     52  O   ASP A   4       6.533   3.373   5.428  1.00 20.000          O  
ATOM     53  CB  ASP A   4       8.580   5.107   4.383  1.00 20.000          C  
ATOM     54  CG  ASP A   4       9.631   4.956   5.539  1.00 20.000          C  
ATOM     55  OD1 ASP A   4       9.967   3.845   5.893  1.00 20.000          O  
ATOM     56  OD2 ASP A   4      10.092   5.966   6.066  1.00 20.000          O  
ATOM     57  H   ASP A   4       6.281   3.992   2.684  1.00 20.000          H  
ATOM     58  HA  ASP A   4       9.030   3.244   3.351  1.00 20.000          H  
ATOM     59 1HB  ASP A   4       9.005   5.770   3.624  1.00 20.000          H  
ATOM     60 2HB  ASP A   4       7.695   5.605   4.782  1.00 20.000          H  
ATOM     61  N   GLU A   5       7.633   1.567   4.639  1.00 20.000          N  
ATOM     62  CA  GLU A   5       6.892   0.613   5.471  1.00 20.000          C  
ATOM     63  C   GLU A   5       7.706   0.087   6.642  1.00 20.000          C  
ATOM     64  O   GLU A   5       8.884   0.429   6.824  1.00 20.000          O  
ATOM     65  CB  GLU A   5       6.383  -0.571   4.634  1.00 20.000          C  
ATOM     66  CG  GLU A   5       5.221  -0.275   3.683  1.00 20.000          C  
ATOM     67  CD  GLU A   5       3.917  -0.060   4.409  1.00 20.000          C  
ATOM     68  OE1 GLU A   5       3.834  -0.484   5.540  1.00 20.000          O  
ATOM     69  OE2 GLU A   5       3.001   0.513   3.842  1.00 20.000          O  
ATOM     70  H   GLU A   5       8.353   1.185   4.003  1.00 20.000          H  
ATOM     71  HA  GLU A   5       6.021   1.126   5.883  1.00 20.000          H  
ATOM     72 1HB  GLU A   5       7.204  -0.947   4.023  1.00 20.000          H  
ATOM     73 2HB  GLU A   5       6.078  -1.387   5.280  1.00 20.000          H  
ATOM     74 1HG  GLU A   5       5.455   0.612   3.088  1.00 20.000          H  
ATOM     75 2HG  GLU A   5       5.118  -1.118   3.011  1.00 20.000          H  
ATOM     76  N   ILE A   6       7.061  -0.752   7.439  1.00 20.000          N  
ATOM     77  CA  ILE A   6       7.695  -1.304   8.611  1.00 20.000          C  
ATOM     78  C   ILE A   6       8.883  -2.164   8.209  1.00 20.000          C  
ATOM     79  O   ILE A   6       8.767  -3.055   7.370  1.00 20.000          O  
ATOM     80  CB  ILE A   6       6.666  -2.106   9.449  1.00 20.000          C  
ATOM     81  CG1 ILE A   6       5.485  -1.166   9.922  1.00 20.000          C  
ATOM     82  CG2 ILE A   6       7.333  -2.787  10.640  1.00 20.000          C  
ATOM     83  CD1 ILE A   6       5.868   0.016  10.827  1.00 20.000          C  
ATOM     84  H   ILE A   6       6.101  -0.989   7.215  1.00 20.000          H  
ATOM     85  HA  ILE A   6       8.069  -0.490   9.207  1.00 20.000          H  
ATOM     86  HB  ILE A   6       6.221  -2.873   8.817  1.00 20.000          H  
ATOM     87 1HG1 ILE A   6       4.997  -0.760   9.039  1.00 20.000          H  
ATOM     88 2HG1 ILE A   6       4.761  -1.776  10.462  1.00 20.000          H  
ATOM     89 1HG2 ILE A   6       6.588  -3.355  11.193  1.00 20.000          H  
ATOM     90 2HG2 ILE A   6       8.090  -3.457  10.292  1.00 20.000          H  
ATOM     91 3HG2 ILE A   6       7.781  -2.056  11.289  1.00 20.000          H  
ATOM     92 1HD1 ILE A   6       4.966   0.575  11.077  1.00 20.000          H  
ATOM     93 2HD1 ILE A   6       6.322  -0.343  11.746  1.00 20.000          H  
ATOM     94 3HD1 ILE A   6       6.559   0.681  10.320  1.00 20.000          H  
ATOM     95  N   ASN A   7      10.015  -1.883   8.858  1.00 20.000          N  
ATOM     96  CA  ASN A   7      11.330  -2.497   8.679  1.00 20.000          C  
ATOM     97  C   ASN A   7      12.043  -2.144   7.361  1.00 20.000          C  
ATOM     98  O   ASN A   7      13.094  -2.724   7.060  1.00 20.000          O  
ATOM     99  CB  ASN A   7      11.241  -4.009   8.805  1.00 20.000          C  
ATOM    100  CG  ASN A   7      10.675  -4.421  10.100  1.00 20.000          C  
ATOM    101  OD1 ASN A   7      10.894  -3.754  11.108  1.00 20.000          O  
ATOM    102  ND2 ASN A   7       9.960  -5.515  10.111  1.00 20.000          N  
ATOM    103  H   ASN A   7       9.959  -1.120   9.536  1.00 20.000          H  
ATOM    104  HA  ASN A   7      11.970  -2.131   9.484  1.00 20.000          H  
ATOM    105 1HB  ASN A   7      10.654  -4.435   7.997  1.00 20.000          H  
ATOM    106 2HB  ASN A   7      12.244  -4.429   8.727  1.00 20.000          H  
ATOM    107 1HD2 ASN A   7       9.558  -5.841  10.967  1.00 20.000          H  
ATOM    108 2HD2 ASN A   7       9.813  -6.024   9.262  1.00 20.000          H  
ATOM    109  N   ASP A   8      11.540  -1.152   6.611  1.00 20.000          N  
ATOM    110  CA  ASP A   8      12.233  -0.707   5.400  1.00 20.000          C  
ATOM    111  C   ASP A   8      13.472   0.140   5.667  1.00 20.000          C  
ATOM    112  O   ASP A   8      14.387   0.179   4.844  1.00 20.000          O  
ATOM    113  CB  ASP A   8      11.326   0.097   4.456  1.00 20.000          C  
ATOM    114  CG  ASP A   8      10.307  -0.716   3.640  1.00 20.000          C  
ATOM    115  OD1 ASP A   8      10.432  -1.913   3.538  1.00 20.000          O  
ATOM    116  OD2 ASP A   8       9.402  -0.096   3.098  1.00 20.000          O  
ATOM    117  H   ASP A   8      10.652  -0.703   6.864  1.00 20.000          H  
ATOM    118  HA  ASP A   8      12.555  -1.596   4.859  1.00 20.000          H  
ATOM    119 1HB  ASP A   8      10.772   0.835   5.050  1.00 20.000          H  
ATOM    120 2HB  ASP A   8      11.952   0.657   3.762  1.00 20.000          H  
ATOM    121  N   ASN A   9      13.510   0.846   6.795  1.00 20.000          N  
ATOM    122  CA  ASN A   9      14.609   1.760   7.053  1.00 20.000          C  
ATOM    123  C   ASN A   9      15.341   1.617   8.384  1.00 20.000          C  
ATOM    124  O   ASN A   9      14.855   1.046   9.373  1.00 20.000          O  
ATOM    125  CB  ASN A   9      14.128   3.185   6.857  1.00 20.000          C  
ATOM    126  CG  ASN A   9      13.918   3.513   5.387  1.00 20.000          C  
ATOM    127  OD1 ASN A   9      14.919   3.667   4.666  1.00 20.000          O  
ATOM    128  ND2 ASN A   9      12.693   3.623   4.926  1.00 20.000          N  
ATOM    129  H   ASN A   9      12.748   0.791   7.454  1.00 20.000          H  
ATOM    130  HA  ASN A   9      15.366   1.578   6.290  1.00 20.000          H  
ATOM    131 1HB  ASN A   9      13.182   3.319   7.376  1.00 20.000          H  
ATOM    132 2HB  ASN A   9      14.844   3.886   7.288  1.00 20.000          H  
ATOM    133 1HD2 ASN A   9      12.544   3.843   3.962  1.00 20.000          H  
ATOM    134 2HD2 ASN A   9      11.872   3.499   5.522  1.00 20.000          H  
ATOM    135  N   VAL A  10      16.553   2.145   8.349  1.00 20.000          N  
ATOM    136  CA  VAL A  10      17.496   2.230   9.444  1.00 20.000          C  
ATOM    137  C   VAL A  10      17.804   3.705   9.652  1.00 20.000          C  
ATOM    138  O   VAL A  10      18.004   4.432   8.678  1.00 20.000          O  
ATOM    139  CB  VAL A  10      18.771   1.434   9.092  1.00 20.000          C  
ATOM    140  CG1 VAL A  10      19.787   1.556  10.176  1.00 20.000          C  
ATOM    141  CG2 VAL A  10      18.413  -0.035   8.882  1.00 20.000          C  
ATOM    142  H   VAL A  10      16.841   2.559   7.472  1.00 20.000          H  
ATOM    143  HA  VAL A  10      17.048   1.827  10.353  1.00 20.000          H  
ATOM    144  HB  VAL A  10      19.208   1.846   8.189  1.00 20.000          H  
ATOM    145 1HG1 VAL A  10      20.674   1.002   9.903  1.00 20.000          H  
ATOM    146 2HG1 VAL A  10      20.037   2.592  10.300  1.00 20.000          H  
ATOM    147 3HG1 VAL A  10      19.382   1.154  11.109  1.00 20.000          H  
ATOM    148 1HG2 VAL A  10      19.303  -0.579   8.636  1.00 20.000          H  
ATOM    149 2HG2 VAL A  10      17.986  -0.440   9.805  1.00 20.000          H  
ATOM    150 3HG2 VAL A  10      17.691  -0.138   8.075  1.00 20.000          H  
ATOM    151  N   ILE A  11      17.780   4.161  10.895  1.00 20.000          N  
ATOM    152  CA  ILE A  11      18.038   5.566  11.162  1.00 20.000          C  
ATOM    153  C   ILE A  11      19.399   5.780  11.746  1.00 20.000          C  
ATOM    154  O   ILE A  11      19.730   5.225  12.791  1.00 20.000          O  
ATOM    155  CB  ILE A  11      17.044   6.181  12.175  1.00 20.000          C  
ATOM    156  CG1 ILE A  11      15.557   5.985  11.723  1.00 20.000          C  
ATOM    157  CG2 ILE A  11      17.417   7.695  12.414  1.00 20.000          C  
ATOM    158  CD1 ILE A  11      15.165   6.587  10.392  1.00 20.000          C  
ATOM    159  H   ILE A  11      17.656   3.496  11.663  1.00 20.000          H  
ATOM    160  HA  ILE A  11      17.995   6.119  10.225  1.00 20.000          H  
ATOM    161  HB  ILE A  11      17.134   5.652  13.119  1.00 20.000          H  
ATOM    162 1HG1 ILE A  11      15.361   4.924  11.678  1.00 20.000          H  
ATOM    163 2HG1 ILE A  11      14.910   6.423  12.484  1.00 20.000          H  
ATOM    164 1HG2 ILE A  11      16.766   8.129  13.123  1.00 20.000          H  
ATOM    165 2HG2 ILE A  11      18.431   7.792  12.793  1.00 20.000          H  
ATOM    166 3HG2 ILE A  11      17.342   8.241  11.486  1.00 20.000          H  
ATOM    167 1HD1 ILE A  11      14.117   6.382  10.207  1.00 20.000          H  
ATOM    168 2HD1 ILE A  11      15.314   7.659  10.410  1.00 20.000          H  
ATOM    169 3HD1 ILE A  11      15.761   6.149   9.593  1.00 20.000          H  
ATOM    170  N   PHE A  12      20.177   6.635  11.112  1.00 20.000          N  
ATOM    171  CA  PHE A  12      21.490   6.941  11.629  1.00 20.000          C  
ATOM    172  C   PHE A  12      21.766   8.414  11.584  1.00 20.000          C  
ATOM    173  O   PHE A  12      21.544   9.080  10.572  1.00 20.000          O  
ATOM    174  CB  PHE A  12      22.515   6.109  10.878  1.00 20.000          C  
ATOM    175  CG  PHE A  12      22.443   6.185   9.402  1.00 20.000          C  
ATOM    176  CD1 PHE A  12      23.172   7.075   8.669  1.00 20.000          C  
ATOM    177  CD2 PHE A  12      21.613   5.277   8.733  1.00 20.000          C  
ATOM    178  CE1 PHE A  12      23.087   7.081   7.297  1.00 20.000          C  
ATOM    179  CE2 PHE A  12      21.525   5.276   7.373  1.00 20.000          C  
ATOM    180  CZ  PHE A  12      22.266   6.184   6.647  1.00 20.000          C  
ATOM    181  H   PHE A  12      19.859   7.066  10.251  1.00 20.000          H  
ATOM    182  HA  PHE A  12      21.524   6.648  12.673  1.00 20.000          H  
ATOM    183 1HB  PHE A  12      23.518   6.402  11.191  1.00 20.000          H  
ATOM    184 2HB  PHE A  12      22.389   5.113  11.129  1.00 20.000          H  
ATOM    185  HD1 PHE A  12      23.819   7.771   9.177  1.00 20.000          H  
ATOM    186  HD2 PHE A  12      21.029   4.558   9.308  1.00 20.000          H  
ATOM    187  HE1 PHE A  12      23.677   7.790   6.720  1.00 20.000          H  
ATOM    188  HE2 PHE A  12      20.874   4.560   6.870  1.00 20.000          H  
ATOM    189  HZ  PHE A  12      22.207   6.191   5.562  1.00 20.000          H  
ATOM    190  N   MET A  13      22.258   8.905  12.718  1.00 20.000          N  
ATOM    191  CA  MET A  13      22.528  10.319  12.929  1.00 20.000          C  
ATOM    192  C   MET A  13      23.724  10.547  13.837  1.00 20.000          C  
ATOM    193  O   MET A  13      24.011   9.759  14.751  1.00 20.000          O  
ATOM    194  CB  MET A  13      21.299  11.033  13.518  1.00 20.000          C  
ATOM    195  CG  MET A  13      20.022  11.014  12.634  1.00 20.000          C  
ATOM    196  SD  MET A  13      20.187  12.003  11.116  1.00 20.000          S  
ATOM    197  CE  MET A  13      20.084  13.704  11.659  1.00 20.000          C  
ATOM    198  H   MET A  13      22.450   8.232  13.471  1.00 20.000          H  
ATOM    199  HA  MET A  13      22.765  10.766  11.964  1.00 20.000          H  
ATOM    200 1HB  MET A  13      21.042  10.586  14.472  1.00 20.000          H  
ATOM    201 2HB  MET A  13      21.561  12.066  13.719  1.00 20.000          H  
ATOM    202 1HG  MET A  13      19.768  10.005  12.357  1.00 20.000          H  
ATOM    203 2HG  MET A  13      19.181  11.392  13.192  1.00 20.000          H  
ATOM    204 1HE  MET A  13      20.172  14.363  10.794  1.00 20.000          H  
ATOM    205 2HE  MET A  13      19.130  13.877  12.143  1.00 20.000          H  
ATOM    206 3HE  MET A  13      20.889  13.918  12.356  1.00 20.000          H  
ATOM    207  N   ILE A  14      24.376  11.673  13.625  1.00 20.000          N  
ATOM    208  CA  ILE A  14      25.522  12.036  14.431  1.00 20.000          C  
ATOM    209  C   ILE A  14      25.182  13.147  15.398  1.00 20.000          C  
ATOM    210  O   ILE A  14      24.678  14.200  15.007  1.00 20.000          O  
ATOM    211  CB  ILE A  14      26.684  12.452  13.520  1.00 20.000          C  
ATOM    212  CG1 ILE A  14      27.037  11.266  12.621  1.00 20.000          C  
ATOM    213  CG2 ILE A  14      27.897  12.867  14.372  1.00 20.000          C  
ATOM    214  CD1 ILE A  14      27.898  11.620  11.494  1.00 20.000          C  
ATOM    215  H   ILE A  14      24.077  12.284  12.877  1.00 20.000          H  
ATOM    216  HA  ILE A  14      25.834  11.172  15.014  1.00 20.000          H  
ATOM    217  HB  ILE A  14      26.379  13.281  12.883  1.00 20.000          H  
ATOM    218 1HG1 ILE A  14      27.533  10.498  13.215  1.00 20.000          H  
ATOM    219 2HG1 ILE A  14      26.132  10.846  12.213  1.00 20.000          H  
ATOM    220 1HG2 ILE A  14      28.720  13.147  13.744  1.00 20.000          H  
ATOM    221 2HG2 ILE A  14      27.641  13.718  15.005  1.00 20.000          H  
ATOM    222 3HG2 ILE A  14      28.185  12.031  15.002  1.00 20.000          H  
ATOM    223 1HD1 ILE A  14      28.065  10.742  10.900  1.00 20.000          H  
ATOM    224 2HD1 ILE A  14      27.378  12.351  10.898  1.00 20.000          H  
ATOM    225 3HD1 ILE A  14      28.849  12.018  11.821  1.00 20.000          H  
ATOM    226  N   THR A  15      25.456  12.884  16.662  1.00 20.000          N  
ATOM    227  CA  THR A  15      25.218  13.814  17.743  1.00 20.000          C  
ATOM    228  C   THR A  15      26.594  14.305  18.144  1.00 20.000          C  
ATOM    229  O   THR A  15      27.594  13.859  17.593  1.00 20.000          O  
ATOM    230  CB  THR A  15      24.598  13.141  18.977  1.00 20.000          C  
ATOM    231  OG1 THR A  15      25.608  12.324  19.592  1.00 20.000          O  
ATOM    232  CG2 THR A  15      23.387  12.259  18.620  1.00 20.000          C  
ATOM    233  H   THR A  15      25.870  11.983  16.903  1.00 20.000          H  
ATOM    234  HA  THR A  15      24.610  14.651  17.401  1.00 20.000          H  
ATOM    235  HB  THR A  15      24.277  13.906  19.681  1.00 20.000          H  
ATOM    236  HG1 THR A  15      25.866  11.623  18.935  1.00 20.000          H  
ATOM    237 1HG2 THR A  15      23.003  11.808  19.532  1.00 20.000          H  
ATOM    238 2HG2 THR A  15      22.612  12.870  18.157  1.00 20.000          H  
ATOM    239 3HG2 THR A  15      23.694  11.474  17.927  1.00 20.000          H  
ATOM    240  N   LYS A  16      26.677  15.198  19.116  1.00 20.000          N  
ATOM    241  CA  LYS A  16      27.994  15.646  19.558  1.00 20.000          C  
ATOM    242  C   LYS A  16      28.607  14.712  20.616  1.00 20.000          C  
ATOM    243  O   LYS A  16      29.710  14.964  21.099  1.00 20.000          O  
ATOM    244  CB  LYS A  16      27.928  17.079  20.059  1.00 20.000          C  
ATOM    245  CG  LYS A  16      27.650  18.120  18.999  1.00 20.000          C  
ATOM    246  CD  LYS A  16      27.633  19.522  19.606  1.00 20.000          C  
ATOM    247  CE  LYS A  16      27.380  20.586  18.547  1.00 20.000          C  
ATOM    248  NZ  LYS A  16      27.329  21.955  19.134  1.00 20.000          N  
ATOM    249  H   LYS A  16      25.838  15.560  19.546  1.00 20.000          H  
ATOM    250  HA  LYS A  16      28.662  15.632  18.695  1.00 20.000          H  
ATOM    251 1HB  LYS A  16      27.110  17.152  20.743  1.00 20.000          H  
ATOM    252 2HB  LYS A  16      28.843  17.340  20.591  1.00 20.000          H  
ATOM    253 1HG  LYS A  16      28.425  18.068  18.235  1.00 20.000          H  
ATOM    254 2HG  LYS A  16      26.689  17.917  18.530  1.00 20.000          H  
ATOM    255 1HD  LYS A  16      26.843  19.582  20.355  1.00 20.000          H  
ATOM    256 2HD  LYS A  16      28.587  19.720  20.098  1.00 20.000          H  
ATOM    257 1HE  LYS A  16      28.178  20.549  17.806  1.00 20.000          H  
ATOM    258 2HE  LYS A  16      26.431  20.378  18.055  1.00 20.000          H  
ATOM    259 1HZ  LYS A  16      27.158  22.633  18.404  1.00 20.000          H  
ATOM    260 2HZ  LYS A  16      26.584  22.000  19.817  1.00 20.000          H  
ATOM    261 3HZ  LYS A  16      28.210  22.163  19.584  1.00 20.000          H  
ATOM    262  N   ASN A  17      27.875  13.656  20.998  1.00 20.000          N  
ATOM    263  CA  ASN A  17      28.367  12.673  21.961  1.00 20.000          C  
ATOM    264  C   ASN A  17      28.745  11.364  21.272  1.00 20.000          C  
ATOM    265  O   ASN A  17      29.801  10.783  21.535  1.00 20.000          O  
ATOM    266  CB  ASN A  17      27.318  12.379  23.021  1.00 20.000          C  
ATOM    267  CG  ASN A  17      27.088  13.500  23.959  1.00 20.000          C  
ATOM    268  OD1 ASN A  17      27.977  14.300  24.213  1.00 20.000          O  
ATOM    269  ND2 ASN A  17      25.897  13.579  24.483  1.00 20.000          N  
ATOM    270  H   ASN A  17      26.977  13.502  20.552  1.00 20.000          H  
ATOM    271  HA  ASN A  17      29.267  13.063  22.439  1.00 20.000          H  
ATOM    272 1HB  ASN A  17      26.372  12.148  22.528  1.00 20.000          H  
ATOM    273 2HB  ASN A  17      27.607  11.493  23.584  1.00 20.000          H  
ATOM    274 1HD2 ASN A  17      25.681  14.315  25.127  1.00 20.000          H  
ATOM    275 2HD2 ASN A  17      25.193  12.910  24.235  1.00 20.000          H  
ATOM    276  N   ILE A  18      27.796  10.845  20.490  1.00 20.000          N  
ATOM    277  CA  ILE A  18      27.926   9.571  19.791  1.00 20.000          C  
ATOM    278  C   ILE A  18      27.437   9.592  18.347  1.00 20.000          C  
ATOM    279  O   ILE A  18      26.644  10.462  17.963  1.00 20.000          O  
ATOM    280  CB  ILE A  18      27.132   8.463  20.504  1.00 20.000          C  
ATOM    281  CG1 ILE A  18      25.596   8.829  20.511  1.00 20.000          C  
ATOM    282  CG2 ILE A  18      27.702   8.203  21.900  1.00 20.000          C  
ATOM    283  CD1 ILE A  18      24.705   7.749  21.011  1.00 20.000          C  
ATOM    284  H   ILE A  18      26.952  11.391  20.358  1.00 20.000          H  
ATOM    285  HA  ILE A  18      28.982   9.299  19.781  1.00 20.000          H  
ATOM    286  HB  ILE A  18      27.223   7.575  19.922  1.00 20.000          H  
ATOM    287 1HG1 ILE A  18      25.432   9.719  21.119  1.00 20.000          H  
ATOM    288 2HG1 ILE A  18      25.274   9.034  19.493  1.00 20.000          H  
ATOM    289 1HG2 ILE A  18      27.179   7.385  22.371  1.00 20.000          H  
ATOM    290 2HG2 ILE A  18      28.754   7.937  21.805  1.00 20.000          H  
ATOM    291 3HG2 ILE A  18      27.610   9.093  22.514  1.00 20.000          H  
ATOM    292 1HD1 ILE A  18      23.665   8.074  20.958  1.00 20.000          H  
ATOM    293 2HD1 ILE A  18      24.848   6.885  20.433  1.00 20.000          H  
ATOM    294 3HD1 ILE A  18      24.938   7.524  21.989  1.00 20.000          H  
ATOM    295  N   SER A  19      27.798   8.545  17.603  1.00 20.000          N  
ATOM    296  CA  SER A  19      27.202   8.292  16.295  1.00 20.000          C  
ATOM    297  C   SER A  19      26.365   7.031  16.387  1.00 20.000          C  
ATOM    298  O   SER A  19      26.894   5.923  16.484  1.00 20.000          O  
ATOM    299  CB  SER A  19      28.248   8.087  15.243  1.00 20.000          C  
ATOM    300  OG  SER A  19      27.651   7.732  14.028  1.00 20.000          O  
ATOM    301  H   SER A  19      28.480   7.891  17.966  1.00 20.000          H  
ATOM    302  HA  SER A  19      26.552   9.122  16.017  1.00 20.000          H  
ATOM    303 1HB  SER A  19      28.809   9.002  15.114  1.00 20.000          H  
ATOM    304 2HB  SER A  19      28.940   7.309  15.561  1.00 20.000          H  
ATOM    305  HG  SER A  19      27.390   6.804  14.127  1.00 20.000          H  
ATOM    306  N   LEU A  20      25.052   7.190  16.414  1.00 20.000          N  
ATOM    307  CA  LEU A  20      24.187   6.038  16.643  1.00 20.000          C  
ATOM    308  C   LEU A  20      23.289   5.733  15.490  1.00 20.000          C  
ATOM    309  O   LEU A  20      22.849   6.606  14.733  1.00 20.000          O  
ATOM    310  CB  LEU A  20      23.410   6.162  17.971  1.00 20.000          C  
ATOM    311  CG  LEU A  20      22.260   5.089  18.339  1.00 20.000          C  
ATOM    312  CD1 LEU A  20      22.786   3.701  18.522  1.00 20.000          C  
ATOM    313  CD2 LEU A  20      21.684   5.423  19.688  1.00 20.000          C  
ATOM    314  H   LEU A  20      24.653   8.116  16.230  1.00 20.000          H  
ATOM    315  HA  LEU A  20      24.831   5.169  16.764  1.00 20.000          H  
ATOM    316 1HB  LEU A  20      24.124   6.038  18.711  1.00 20.000          H  
ATOM    317 2HB  LEU A  20      23.008   7.157  18.053  1.00 20.000          H  
ATOM    318  HG  LEU A  20      21.509   5.109  17.564  1.00 20.000          H  
ATOM    319 1HD1 LEU A  20      21.969   3.030  18.792  1.00 20.000          H  
ATOM    320 2HD1 LEU A  20      23.260   3.311  17.652  1.00 20.000          H  
ATOM    321 3HD1 LEU A  20      23.478   3.748  19.322  1.00 20.000          H  
ATOM    322 1HD2 LEU A  20      20.906   4.703  19.939  1.00 20.000          H  
ATOM    323 2HD2 LEU A  20      22.480   5.375  20.423  1.00 20.000          H  
ATOM    324 3HD2 LEU A  20      21.283   6.374  19.703  1.00 20.000          H  
ATOM    325  N   VAL A  21      23.144   4.447  15.295  1.00 20.000          N  
ATOM    326  CA  VAL A  21      22.271   3.888  14.322  1.00 20.000          C  
ATOM    327  C   VAL A  21      21.338   2.883  14.950  1.00 20.000          C  
ATOM    328  O   VAL A  21      21.766   2.003  15.701  1.00 20.000          O  
ATOM    329  CB  VAL A  21      23.089   3.289  13.184  1.00 20.000          C  
ATOM    330  CG1 VAL A  21      24.115   2.322  13.706  1.00 20.000          C  
ATOM    331  CG2 VAL A  21      22.126   2.602  12.229  1.00 20.000          C  
ATOM    332  H   VAL A  21      23.625   3.828  15.932  1.00 20.000          H  
ATOM    333  HA  VAL A  21      21.673   4.691  13.918  1.00 20.000          H  
ATOM    334  HB  VAL A  21      23.622   4.086  12.688  1.00 20.000          H  
ATOM    335 1HG1 VAL A  21      24.691   1.939  12.884  1.00 20.000          H  
ATOM    336 2HG1 VAL A  21      24.786   2.827  14.397  1.00 20.000          H  
ATOM    337 3HG1 VAL A  21      23.615   1.520  14.209  1.00 20.000          H  
ATOM    338 1HG2 VAL A  21      22.640   2.214  11.397  1.00 20.000          H  
ATOM    339 2HG2 VAL A  21      21.603   1.786  12.725  1.00 20.000          H  
ATOM    340 3HG2 VAL A  21      21.403   3.324  11.890  1.00 20.000          H  
ATOM    341  N   VAL A  22      20.059   3.016  14.645  1.00 20.000          N  
ATOM    342  CA  VAL A  22      19.104   2.072  15.166  1.00 20.000          C  
ATOM    343  C   VAL A  22      18.215   1.544  14.056  1.00 20.000          C  
ATOM    344  O   VAL A  22      17.983   2.211  13.044  1.00 20.000          O  
ATOM    345  CB  VAL A  22      18.194   2.731  16.219  1.00 20.000          C  
ATOM    346  CG1 VAL A  22      19.007   3.306  17.342  1.00 20.000          C  
ATOM    347  CG2 VAL A  22      17.309   3.785  15.591  1.00 20.000          C  
ATOM    348  H   VAL A  22      19.787   3.779  14.018  1.00 20.000          H  
ATOM    349  HA  VAL A  22      19.638   1.234  15.615  1.00 20.000          H  
ATOM    350  HB  VAL A  22      17.606   1.986  16.638  1.00 20.000          H  
ATOM    351 1HG1 VAL A  22      18.346   3.731  18.099  1.00 20.000          H  
ATOM    352 2HG1 VAL A  22      19.607   2.552  17.780  1.00 20.000          H  
ATOM    353 3HG1 VAL A  22      19.640   4.076  16.946  1.00 20.000          H  
ATOM    354 1HG2 VAL A  22      16.675   4.206  16.363  1.00 20.000          H  
ATOM    355 2HG2 VAL A  22      17.929   4.556  15.160  1.00 20.000          H  
ATOM    356 3HG2 VAL A  22      16.674   3.363  14.817  1.00 20.000          H  
ATOM    357  N   ASP A  23      17.604   0.414  14.307  1.00 20.000          N  
ATOM    358  CA  ASP A  23      16.634  -0.162  13.403  1.00 20.000          C  
ATOM    359  C   ASP A  23      15.310   0.571  13.649  1.00 20.000          C  
ATOM    360  O   ASP A  23      14.777   0.542  14.771  1.00 20.000          O  
ATOM    361  CB  ASP A  23      16.584  -1.640  13.673  1.00 20.000          C  
ATOM    362  CG  ASP A  23      17.845  -2.348  13.264  1.00 20.000          C  
ATOM    363  OD1 ASP A  23      18.262  -2.196  12.133  1.00 20.000          O  
ATOM    364  OD2 ASP A  23      18.388  -3.068  14.058  1.00 20.000          O  
ATOM    365  H   ASP A  23      17.844  -0.087  15.151  1.00 20.000          H  
ATOM    366  HA  ASP A  23      16.950   0.008  12.371  1.00 20.000          H  
ATOM    367 1HB  ASP A  23      16.439  -1.801  14.730  1.00 20.000          H  
ATOM    368 2HB  ASP A  23      15.774  -2.057  13.135  1.00 20.000          H  
ATOM    369  N   LYS A  24      14.792   1.264  12.624  1.00 20.000          N  
ATOM    370  CA  LYS A  24      13.649   2.168  12.772  1.00 20.000          C  
ATOM    371  C   LYS A  24      12.432   1.598  13.485  1.00 20.000          C  
ATOM    372  O   LYS A  24      11.793   2.309  14.261  1.00 20.000          O  
ATOM    373  CB  LYS A  24      13.210   2.675  11.400  1.00 20.000          C  
ATOM    374  CG  LYS A  24      12.076   3.683  11.403  1.00 20.000          C  
ATOM    375  CD  LYS A  24      11.778   4.125   9.989  1.00 20.000          C  
ATOM    376  CE  LYS A  24      10.621   5.097   9.919  1.00 20.000          C  
ATOM    377  NZ  LYS A  24      10.348   5.499   8.513  1.00 20.000          N  
ATOM    378  H   LYS A  24      15.201   1.191  11.683  1.00 20.000          H  
ATOM    379  HA  LYS A  24      13.989   3.027  13.353  1.00 20.000          H  
ATOM    380 1HB  LYS A  24      14.061   3.111  10.881  1.00 20.000          H  
ATOM    381 2HB  LYS A  24      12.872   1.828  10.804  1.00 20.000          H  
ATOM    382 1HG  LYS A  24      11.176   3.237  11.827  1.00 20.000          H  
ATOM    383 2HG  LYS A  24      12.355   4.549  12.006  1.00 20.000          H  
ATOM    384 1HD  LYS A  24      12.661   4.586   9.551  1.00 20.000          H  
ATOM    385 2HD  LYS A  24      11.520   3.247   9.392  1.00 20.000          H  
ATOM    386 1HE  LYS A  24       9.732   4.621  10.332  1.00 20.000          H  
ATOM    387 2HE  LYS A  24      10.854   5.981  10.506  1.00 20.000          H  
ATOM    388 1HZ  LYS A  24       9.572   6.137   8.448  1.00 20.000          H  
ATOM    389 2HZ  LYS A  24      11.154   5.947   8.097  1.00 20.000          H  
ATOM    390 3HZ  LYS A  24      10.122   4.666   7.942  1.00 20.000          H  
ATOM    391  N   ASN A  25      12.064   0.349  13.198  1.00 20.000          N  
ATOM    392  CA  ASN A  25      10.869  -0.214  13.807  1.00 20.000          C  
ATOM    393  C   ASN A  25      11.173  -1.287  14.848  1.00 20.000          C  
ATOM    394  O   ASN A  25      10.290  -2.057  15.229  1.00 20.000          O  
ATOM    395  CB  ASN A  25       9.958  -0.737  12.727  1.00 20.000          C  
ATOM    396  CG  ASN A  25       9.462   0.381  11.860  1.00 20.000          C  
ATOM    397  OD1 ASN A  25       9.728   0.395  10.650  1.00 20.000          O  
ATOM    398  ND2 ASN A  25       8.743   1.317  12.437  1.00 20.000          N  
ATOM    399  H   ASN A  25      12.607  -0.205  12.552  1.00 20.000          H  
ATOM    400  HA  ASN A  25      10.347   0.584  14.335  1.00 20.000          H  
ATOM    401 1HB  ASN A  25      10.499  -1.450  12.115  1.00 20.000          H  
ATOM    402 2HB  ASN A  25       9.110  -1.252  13.174  1.00 20.000          H  
ATOM    403 1HD2 ASN A  25       8.388   2.082  11.896  1.00 20.000          H  
ATOM    404 2HD2 ASN A  25       8.547   1.269  13.417  1.00 20.000          H  
ATOM    405  N   PHE A  26      12.419  -1.340  15.310  1.00 20.000          N  
ATOM    406  CA  PHE A  26      12.795  -2.309  16.330  1.00 20.000          C  
ATOM    407  C   PHE A  26      13.337  -1.680  17.605  1.00 20.000          C  
ATOM    408  O   PHE A  26      13.109  -2.209  18.685  1.00 20.000          O  
ATOM    409  CB  PHE A  26      13.838  -3.301  15.818  1.00 20.000          C  
ATOM    410  CG  PHE A  26      13.414  -4.288  14.758  1.00 20.000          C  
ATOM    411  CD1 PHE A  26      13.614  -4.056  13.414  1.00 20.000          C  
ATOM    412  CD2 PHE A  26      12.855  -5.498  15.132  1.00 20.000          C  
ATOM    413  CE1 PHE A  26      13.272  -4.995  12.475  1.00 20.000          C  
ATOM    414  CE2 PHE A  26      12.502  -6.439  14.192  1.00 20.000          C  
ATOM    415  CZ  PHE A  26      12.716  -6.186  12.860  1.00 20.000          C  
ATOM    416  H   PHE A  26      13.100  -0.660  14.973  1.00 20.000          H  
ATOM    417  HA  PHE A  26      11.905  -2.877  16.601  1.00 20.000          H  
ATOM    418 1HB  PHE A  26      14.646  -2.749  15.432  1.00 20.000          H  
ATOM    419 2HB  PHE A  26      14.221  -3.854  16.645  1.00 20.000          H  
ATOM    420  HD1 PHE A  26      14.033  -3.136  13.096  1.00 20.000          H  
ATOM    421  HD2 PHE A  26      12.696  -5.704  16.187  1.00 20.000          H  
ATOM    422  HE1 PHE A  26      13.436  -4.790  11.418  1.00 20.000          H  
ATOM    423  HE2 PHE A  26      12.060  -7.383  14.502  1.00 20.000          H  
ATOM    424  HZ  PHE A  26      12.440  -6.925  12.112  1.00 20.000          H  
ATOM    425  N   PHE A  27      14.030  -0.545  17.510  1.00 20.000          N  
ATOM    426  CA  PHE A  27      14.706   0.034  18.675  1.00 20.000          C  
ATOM    427  C   PHE A  27      13.779   0.383  19.845  1.00 20.000          C  
ATOM    428  O   PHE A  27      14.216   0.406  21.000  1.00 20.000          O  
ATOM    429  CB  PHE A  27      15.466   1.285  18.256  1.00 20.000          C  
ATOM    430  CG  PHE A  27      14.659   2.558  18.140  1.00 20.000          C  
ATOM    431  CD1 PHE A  27      14.571   3.431  19.220  1.00 20.000          C  
ATOM    432  CD2 PHE A  27      13.988   2.890  16.982  1.00 20.000          C  
ATOM    433  CE1 PHE A  27      13.838   4.584  19.133  1.00 20.000          C  
ATOM    434  CE2 PHE A  27      13.255   4.037  16.896  1.00 20.000          C  
ATOM    435  CZ  PHE A  27      13.177   4.887  17.974  1.00 20.000          C  
ATOM    436  H   PHE A  27      14.184  -0.112  16.598  1.00 20.000          H  
ATOM    437  HA  PHE A  27      15.429  -0.701  19.032  1.00 20.000          H  
ATOM    438 1HB  PHE A  27      16.309   1.462  18.920  1.00 20.000          H  
ATOM    439 2HB  PHE A  27      15.841   1.069  17.275  1.00 20.000          H  
ATOM    440  HD1 PHE A  27      15.092   3.196  20.156  1.00 20.000          H  
ATOM    441  HD2 PHE A  27      14.033   2.239  16.130  1.00 20.000          H  
ATOM    442  HE1 PHE A  27      13.781   5.257  19.997  1.00 20.000          H  
ATOM    443  HE2 PHE A  27      12.728   4.270  15.967  1.00 20.000          H  
ATOM    444  HZ  PHE A  27      12.593   5.798  17.904  1.00 20.000          H  
ATOM    445  N   SER A  28      12.493   0.654  19.572  1.00 20.000          N  
ATOM    446  CA  SER A  28      11.566   1.006  20.640  1.00 20.000          C  
ATOM    447  C   SER A  28      11.147  -0.217  21.470  1.00 20.000          C  
ATOM    448  O   SER A  28      10.544  -0.083  22.542  1.00 20.000          O  
ATOM    449  CB  SER A  28      10.351   1.702  20.054  1.00 20.000          C  
ATOM    450  OG  SER A  28       9.585   0.826  19.272  1.00 20.000          O  
ATOM    451  H   SER A  28      12.139   0.649  18.624  1.00 20.000          H  
ATOM    452  HA  SER A  28      12.069   1.711  21.301  1.00 20.000          H  
ATOM    453 1HB  SER A  28       9.741   2.104  20.861  1.00 20.000          H  
ATOM    454 2HB  SER A  28      10.683   2.543  19.443  1.00 20.000          H  
ATOM    455  HG  SER A  28       8.853   1.348  18.929  1.00 20.000          H  
ATOM    456  N   ASN A  29      11.455  -1.412  20.966  1.00 20.000          N  
ATOM    457  CA  ASN A  29      11.173  -2.677  21.618  1.00 20.000          C  
ATOM    458  C   ASN A  29      12.412  -3.063  22.404  1.00 20.000          C  
ATOM    459  O   ASN A  29      13.453  -3.336  21.803  1.00 20.000          O  
ATOM    460  CB  ASN A  29      10.775  -3.756  20.628  1.00 20.000          C  
ATOM    461  CG  ASN A  29      10.360  -5.058  21.312  1.00 20.000          C  
ATOM    462  OD1 ASN A  29      10.918  -5.472  22.356  1.00 20.000          O  
ATOM    463  ND2 ASN A  29       9.375  -5.717  20.733  1.00 20.000          N  
ATOM    464  H   ASN A  29      11.968  -1.453  20.082  1.00 20.000          H  
ATOM    465  HA  ASN A  29      10.358  -2.536  22.330  1.00 20.000          H  
ATOM    466 1HB  ASN A  29       9.946  -3.396  20.016  1.00 20.000          H  
ATOM    467 2HB  ASN A  29      11.608  -3.952  19.957  1.00 20.000          H  
ATOM    468 1HD2 ASN A  29       9.043  -6.579  21.122  1.00 20.000          H  
ATOM    469 2HD2 ASN A  29       8.953  -5.356  19.900  1.00 20.000          H  
ATOM    470  N   LYS A  30      12.315  -3.103  23.731  1.00 20.000          N  
ATOM    471  CA  LYS A  30      13.478  -3.338  24.587  1.00 20.000          C  
ATOM    472  C   LYS A  30      14.275  -4.597  24.231  1.00 20.000          C  
ATOM    473  O   LYS A  30      15.476  -4.672  24.505  1.00 20.000          O  
ATOM    474  CB  LYS A  30      13.037  -3.428  26.053  1.00 20.000          C  
ATOM    475  CG  LYS A  30      12.190  -4.671  26.402  1.00 20.000          C  
ATOM    476  CD  LYS A  30      11.746  -4.652  27.865  1.00 20.000          C  
ATOM    477  CE  LYS A  30      10.951  -5.908  28.226  1.00 20.000          C  
ATOM    478  NZ  LYS A  30      10.485  -5.886  29.645  1.00 20.000          N  
ATOM    479  H   LYS A  30      11.418  -2.897  24.148  1.00 20.000          H  
ATOM    480  HA  LYS A  30      14.138  -2.481  24.486  1.00 20.000          H  
ATOM    481 1HB  LYS A  30      13.918  -3.432  26.695  1.00 20.000          H  
ATOM    482 2HB  LYS A  30      12.452  -2.544  26.307  1.00 20.000          H  
ATOM    483 1HG  LYS A  30      11.314  -4.716  25.754  1.00 20.000          H  
ATOM    484 2HG  LYS A  30      12.779  -5.574  26.244  1.00 20.000          H  
ATOM    485 1HD  LYS A  30      12.625  -4.594  28.507  1.00 20.000          H  
ATOM    486 2HD  LYS A  30      11.125  -3.775  28.047  1.00 20.000          H  
ATOM    487 1HE  LYS A  30      10.084  -5.981  27.570  1.00 20.000          H  
ATOM    488 2HE  LYS A  30      11.582  -6.785  28.075  1.00 20.000          H  
ATOM    489 1HZ  LYS A  30       9.966  -6.730  29.843  1.00 20.000          H  
ATOM    490 2HZ  LYS A  30      11.283  -5.831  30.263  1.00 20.000          H  
ATOM    491 3HZ  LYS A  30       9.890  -5.084  29.794  1.00 20.000          H  
ATOM    492  N   ASN A  31      13.641  -5.564  23.572  1.00 20.000          N  
ATOM    493  CA  ASN A  31      14.297  -6.813  23.211  1.00 20.000          C  
ATOM    494  C   ASN A  31      15.397  -6.594  22.170  1.00 20.000          C  
ATOM    495  O   ASN A  31      16.279  -7.437  21.996  1.00 20.000          O  
ATOM    496  CB  ASN A  31      13.280  -7.803  22.704  1.00 20.000          C  
ATOM    497  CG  ASN A  31      12.410  -8.329  23.814  1.00 20.000          C  
ATOM    498  OD1 ASN A  31      12.839  -9.156  24.629  1.00 20.000          O  
ATOM    499  ND2 ASN A  31      11.194  -7.848  23.873  1.00 20.000          N  
ATOM    500  H   ASN A  31      12.662  -5.420  23.313  1.00 20.000          H  
ATOM    501  HA  ASN A  31      14.768  -7.223  24.104  1.00 20.000          H  
ATOM    502 1HB  ASN A  31      12.659  -7.336  21.943  1.00 20.000          H  
ATOM    503 2HB  ASN A  31      13.796  -8.640  22.235  1.00 20.000          H  
ATOM    504 1HD2 ASN A  31      10.568  -8.153  24.591  1.00 20.000          H  
ATOM    505 2HD2 ASN A  31      10.899  -7.150  23.209  1.00 20.000          H  
ATOM    506  N   ASN A  32      15.330  -5.474  21.450  1.00 20.000          N  
ATOM    507  CA  ASN A  32      16.291  -5.154  20.412  1.00 20.000          C  
ATOM    508  C   ASN A  32      17.323  -4.121  20.866  1.00 20.000          C  
ATOM    509  O   ASN A  32      18.109  -3.631  20.045  1.00 20.000          O  
ATOM    510  CB  ASN A  32      15.550  -4.670  19.186  1.00 20.000          C  
ATOM    511  CG  ASN A  32      14.773  -5.778  18.524  1.00 20.000          C  
ATOM    512  OD1 ASN A  32      15.317  -6.548  17.711  1.00 20.000          O  
ATOM    513  ND2 ASN A  32      13.518  -5.882  18.863  1.00 20.000          N  
ATOM    514  H   ASN A  32      14.592  -4.793  21.652  1.00 20.000          H  
ATOM    515  HA  ASN A  32      16.833  -6.064  20.151  1.00 20.000          H  
ATOM    516 1HB  ASN A  32      14.858  -3.879  19.481  1.00 20.000          H  
ATOM    517 2HB  ASN A  32      16.253  -4.245  18.468  1.00 20.000          H  
ATOM    518 1HD2 ASN A  32      12.948  -6.602  18.473  1.00 20.000          H  
ATOM    519 2HD2 ASN A  32      13.133  -5.239  19.529  1.00 20.000          H  
ATOM    520  N   GLN A  33      17.354  -3.806  22.172  1.00 20.000          N  
ATOM    521  CA  GLN A  33      18.343  -2.859  22.680  1.00 20.000          C  
ATOM    522  C   GLN A  33      19.756  -3.407  22.614  1.00 20.000          C  
ATOM    523  O   GLN A  33      20.701  -2.650  22.410  1.00 20.000          O  
ATOM    524  CB  GLN A  33      17.975  -2.369  24.073  1.00 20.000          C  
ATOM    525  CG  GLN A  33      16.840  -1.340  24.054  1.00 20.000          C  
ATOM    526  CD  GLN A  33      17.328   0.022  23.522  1.00 20.000          C  
ATOM    527  OE1 GLN A  33      18.350   0.501  24.032  1.00 20.000          O  
ATOM    528  NE2 GLN A  33      16.652   0.643  22.544  1.00 20.000          N  
ATOM    529  H   GLN A  33      16.684  -4.223  22.830  1.00 20.000          H  
ATOM    530  HA  GLN A  33      18.308  -1.985  22.038  1.00 20.000          H  
ATOM    531 1HB  GLN A  33      17.656  -3.213  24.686  1.00 20.000          H  
ATOM    532 2HB  GLN A  33      18.846  -1.921  24.548  1.00 20.000          H  
ATOM    533 1HG  GLN A  33      16.063  -1.699  23.377  1.00 20.000          H  
ATOM    534 2HG  GLN A  33      16.440  -1.209  25.058  1.00 20.000          H  
ATOM    535 1HE2 GLN A  33      16.961   1.534  22.214  1.00 20.000          H  
ATOM    536 2HE2 GLN A  33      15.803   0.258  22.115  1.00 20.000          H  
ATOM    537  N   ILE A  34      19.922  -4.723  22.749  1.00 20.000          N  
ATOM    538  CA  ILE A  34      21.260  -5.284  22.653  1.00 20.000          C  
ATOM    539  C   ILE A  34      21.768  -5.028  21.251  1.00 20.000          C  
ATOM    540  O   ILE A  34      22.944  -4.700  21.065  1.00 20.000          O  
ATOM    541  CB  ILE A  34      21.310  -6.792  22.949  1.00 20.000          C  
ATOM    542  CG1 ILE A  34      21.003  -7.047  24.441  1.00 20.000          C  
ATOM    543  CG2 ILE A  34      22.714  -7.336  22.579  1.00 20.000          C  
ATOM    544  CD1 ILE A  34      20.739  -8.517  24.789  1.00 20.000          C  
ATOM    545  H   ILE A  34      19.121  -5.311  22.936  1.00 20.000          H  
ATOM    546  HA  ILE A  34      21.912  -4.774  23.355  1.00 20.000          H  
ATOM    547  HB  ILE A  34      20.553  -7.302  22.371  1.00 20.000          H  
ATOM    548 1HG1 ILE A  34      21.847  -6.699  25.034  1.00 20.000          H  
ATOM    549 2HG1 ILE A  34      20.123  -6.467  24.721  1.00 20.000          H  
ATOM    550 1HG2 ILE A  34      22.754  -8.364  22.785  1.00 20.000          H  
ATOM    551 2HG2 ILE A  34      22.931  -7.191  21.518  1.00 20.000          H  
ATOM    552 3HG2 ILE A  34      23.471  -6.820  23.171  1.00 20.000          H  
ATOM    553 1HD1 ILE A  34      20.530  -8.597  25.857  1.00 20.000          H  
ATOM    554 2HD1 ILE A  34      19.876  -8.872  24.229  1.00 20.000          H  
ATOM    555 3HD1 ILE A  34      21.597  -9.127  24.555  1.00 20.000          H  
ATOM    556  N   ILE A  35      20.913  -5.255  20.258  1.00 20.000          N  
ATOM    557  CA  ILE A  35      21.284  -5.055  18.873  1.00 20.000          C  
ATOM    558  C   ILE A  35      21.639  -3.613  18.578  1.00 20.000          C  
ATOM    559  O   ILE A  35      22.667  -3.368  17.954  1.00 20.000          O  
ATOM    560  CB  ILE A  35      20.218  -5.577  17.894  1.00 20.000          C  
ATOM    561  CG1 ILE A  35      20.178  -7.137  18.002  1.00 20.000          C  
ATOM    562  CG2 ILE A  35      20.501  -5.074  16.444  1.00 20.000          C  
ATOM    563  CD1 ILE A  35      19.013  -7.814  17.301  1.00 20.000          C  
ATOM    564  H   ILE A  35      19.974  -5.552  20.493  1.00 20.000          H  
ATOM    565  HA  ILE A  35      22.183  -5.653  18.690  1.00 20.000          H  
ATOM    566  HB  ILE A  35      19.236  -5.209  18.208  1.00 20.000          H  
ATOM    567 1HG1 ILE A  35      21.101  -7.537  17.602  1.00 20.000          H  
ATOM    568 2HG1 ILE A  35      20.128  -7.398  19.050  1.00 20.000          H  
ATOM    569 1HG2 ILE A  35      19.736  -5.438  15.764  1.00 20.000          H  
ATOM    570 2HG2 ILE A  35      20.494  -3.984  16.406  1.00 20.000          H  
ATOM    571 3HG2 ILE A  35      21.465  -5.425  16.117  1.00 20.000          H  
ATOM    572 1HD1 ILE A  35      19.080  -8.893  17.446  1.00 20.000          H  
ATOM    573 2HD1 ILE A  35      18.071  -7.451  17.719  1.00 20.000          H  
ATOM    574 3HD1 ILE A  35      19.046  -7.608  16.238  1.00 20.000          H  
ATOM    575  N   ILE A  36      20.841  -2.640  19.026  1.00 20.000          N  
ATOM    576  CA  ILE A  36      21.222  -1.279  18.663  1.00 20.000          C  
ATOM    577  C   ILE A  36      22.447  -0.824  19.453  1.00 20.000          C  
ATOM    578  O   ILE A  36      23.273  -0.074  18.925  1.00 20.000          O  
ATOM    579  CB  ILE A  36      20.054  -0.272  18.742  1.00 20.000          C  
ATOM    580  CG1 ILE A  36      19.599   0.032  20.200  1.00 20.000          C  
ATOM    581  CG2 ILE A  36      18.876  -0.789  17.892  1.00 20.000          C  
ATOM    582  CD1 ILE A  36      20.204   1.312  20.817  1.00 20.000          C  
ATOM    583  H   ILE A  36      19.982  -2.866  19.541  1.00 20.000          H  
ATOM    584  HA  ILE A  36      21.513  -1.292  17.615  1.00 20.000          H  
ATOM    585  HB  ILE A  36      20.404   0.650  18.329  1.00 20.000          H  
ATOM    586 1HG1 ILE A  36      18.514   0.124  20.215  1.00 20.000          H  
ATOM    587 2HG1 ILE A  36      19.874  -0.797  20.827  1.00 20.000          H  
ATOM    588 1HG2 ILE A  36      18.077  -0.063  17.898  1.00 20.000          H  
ATOM    589 2HG2 ILE A  36      19.217  -0.951  16.867  1.00 20.000          H  
ATOM    590 3HG2 ILE A  36      18.513  -1.732  18.301  1.00 20.000          H  
ATOM    591 1HD1 ILE A  36      19.826   1.435  21.835  1.00 20.000          H  
ATOM    592 2HD1 ILE A  36      21.284   1.257  20.851  1.00 20.000          H  
ATOM    593 3HD1 ILE A  36      19.915   2.173  20.221  1.00 20.000          H  
ATOM    594  N   ALA A  37      22.573  -1.252  20.719  1.00 20.000          N  
ATOM    595  CA  ALA A  37      23.757  -0.926  21.489  1.00 20.000          C  
ATOM    596  C   ALA A  37      24.983  -1.522  20.797  1.00 20.000          C  
ATOM    597  O   ALA A  37      26.029  -0.875  20.735  1.00 20.000          O  
ATOM    598  CB  ALA A  37      23.626  -1.447  22.900  1.00 20.000          C  
ATOM    599  H   ALA A  37      21.844  -1.817  21.161  1.00 20.000          H  
ATOM    600  HA  ALA A  37      23.866   0.157  21.513  1.00 20.000          H  
ATOM    601 1HB  ALA A  37      24.516  -1.188  23.471  1.00 20.000          H  
ATOM    602 2HB  ALA A  37      22.745  -1.003  23.366  1.00 20.000          H  
ATOM    603 3HB  ALA A  37      23.512  -2.532  22.869  1.00 20.000          H  
ATOM    604  N   THR A  38      24.837  -2.732  20.240  1.00 20.000          N  
ATOM    605  CA  THR A  38      25.890  -3.401  19.496  1.00 20.000          C  
ATOM    606  C   THR A  38      26.250  -2.609  18.246  1.00 20.000          C  
ATOM    607  O   THR A  38      27.434  -2.388  17.971  1.00 20.000          O  
ATOM    608  CB  THR A  38      25.482  -4.842  19.116  1.00 20.000          C  
ATOM    609  OG1 THR A  38      25.277  -5.604  20.306  1.00 20.000          O  
ATOM    610  CG2 THR A  38      26.558  -5.501  18.280  1.00 20.000          C  
ATOM    611  H   THR A  38      23.967  -3.245  20.386  1.00 20.000          H  
ATOM    612  HA  THR A  38      26.768  -3.462  20.130  1.00 20.000          H  
ATOM    613  HB  THR A  38      24.564  -4.825  18.550  1.00 20.000          H  
ATOM    614  HG1 THR A  38      24.461  -5.301  20.745  1.00 20.000          H  
ATOM    615 1HG2 THR A  38      26.252  -6.510  18.031  1.00 20.000          H  
ATOM    616 2HG2 THR A  38      26.714  -4.938  17.361  1.00 20.000          H  
ATOM    617 3HG2 THR A  38      27.474  -5.534  18.843  1.00 20.000          H  
ATOM    618  N   LEU A  39      25.243  -2.136  17.505  1.00 20.000          N  
ATOM    619  CA  LEU A  39      25.505  -1.379  16.290  1.00 20.000          C  
ATOM    620  C   LEU A  39      26.308  -0.119  16.643  1.00 20.000          C  
ATOM    621  O   LEU A  39      27.170   0.293  15.877  1.00 20.000          O  
ATOM    622  CB  LEU A  39      24.196  -0.998  15.584  1.00 20.000          C  
ATOM    623  CG  LEU A  39      23.306  -2.158  14.988  1.00 20.000          C  
ATOM    624  CD1 LEU A  39      21.964  -1.541  14.473  1.00 20.000          C  
ATOM    625  CD2 LEU A  39      24.066  -2.918  13.901  1.00 20.000          C  
ATOM    626  H   LEU A  39      24.281  -2.378  17.763  1.00 20.000          H  
ATOM    627  HA  LEU A  39      26.110  -1.983  15.624  1.00 20.000          H  
ATOM    628 1HB  LEU A  39      23.583  -0.401  16.266  1.00 20.000          H  
ATOM    629 2HB  LEU A  39      24.472  -0.386  14.753  1.00 20.000          H  
ATOM    630  HG  LEU A  39      23.057  -2.850  15.750  1.00 20.000          H  
ATOM    631 1HD1 LEU A  39      21.317  -2.331  14.082  1.00 20.000          H  
ATOM    632 2HD1 LEU A  39      21.452  -1.038  15.289  1.00 20.000          H  
ATOM    633 3HD1 LEU A  39      22.150  -0.827  13.704  1.00 20.000          H  
ATOM    634 1HD2 LEU A  39      23.429  -3.711  13.505  1.00 20.000          H  
ATOM    635 2HD2 LEU A  39      24.329  -2.247  13.122  1.00 20.000          H  
ATOM    636 3HD2 LEU A  39      24.971  -3.365  14.305  1.00 20.000          H  
ATOM    637  N   LEU A  40      26.024   0.501  17.803  1.00 20.000          N  
ATOM    638  CA  LEU A  40      26.796   1.654  18.294  1.00 20.000          C  
ATOM    639  C   LEU A  40      28.209   1.255  18.691  1.00 20.000          C  
ATOM    640  O   LEU A  40      29.192   1.893  18.287  1.00 20.000          O  
ATOM    641  CB  LEU A  40      26.109   2.284  19.512  1.00 20.000          C  
ATOM    642  CG  LEU A  40      26.824   3.498  20.251  1.00 20.000          C  
ATOM    643  CD1 LEU A  40      27.084   4.649  19.313  1.00 20.000          C  
ATOM    644  CD2 LEU A  40      25.906   3.987  21.409  1.00 20.000          C  
ATOM    645  H   LEU A  40      25.213   0.167  18.338  1.00 20.000          H  
ATOM    646  HA  LEU A  40      26.847   2.388  17.493  1.00 20.000          H  
ATOM    647 1HB  LEU A  40      25.176   2.583  19.199  1.00 20.000          H  
ATOM    648 2HB  LEU A  40      25.970   1.511  20.254  1.00 20.000          H  
ATOM    649  HG  LEU A  40      27.782   3.162  20.654  1.00 20.000          H  
ATOM    650 1HD1 LEU A  40      27.569   5.430  19.865  1.00 20.000          H  
ATOM    651 2HD1 LEU A  40      27.738   4.337  18.496  1.00 20.000          H  
ATOM    652 3HD1 LEU A  40      26.155   5.007  18.907  1.00 20.000          H  
ATOM    653 1HD2 LEU A  40      26.390   4.814  21.936  1.00 20.000          H  
ATOM    654 2HD2 LEU A  40      24.956   4.330  21.012  1.00 20.000          H  
ATOM    655 3HD2 LEU A  40      25.732   3.165  22.104  1.00 20.000          H  
ATOM    656  N   ASN A  41      28.323   0.151  19.433  1.00 20.000          N  
ATOM    657  CA  ASN A  41      29.602  -0.326  19.914  1.00 20.000          C  
ATOM    658  C   ASN A  41      30.529  -0.588  18.741  1.00 20.000          C  
ATOM    659  O   ASN A  41      31.730  -0.370  18.843  1.00 20.000          O  
ATOM    660  CB  ASN A  41      29.427  -1.570  20.757  1.00 20.000          C  
ATOM    661  CG  ASN A  41      28.805  -1.279  22.104  1.00 20.000          C  
ATOM    662  OD1 ASN A  41      28.839  -0.150  22.611  1.00 20.000          O  
ATOM    663  ND2 ASN A  41      28.230  -2.290  22.696  1.00 20.000          N  
ATOM    664  H   ASN A  41      27.474  -0.327  19.740  1.00 20.000          H  
ATOM    665  HA  ASN A  41      30.048   0.450  20.531  1.00 20.000          H  
ATOM    666 1HB  ASN A  41      28.805  -2.280  20.225  1.00 20.000          H  
ATOM    667 2HB  ASN A  41      30.397  -2.036  20.915  1.00 20.000          H  
ATOM    668 1HD2 ASN A  41      27.798  -2.164  23.588  1.00 20.000          H  
ATOM    669 2HD2 ASN A  41      28.221  -3.186  22.260  1.00 20.000          H  
ATOM    670  N   CYS A  42      29.984  -0.986  17.595  1.00 20.000          N  
ATOM    671  CA  CYS A  42      30.791  -1.235  16.406  1.00 20.000          C  
ATOM    672  C   CYS A  42      31.639  -0.012  16.028  1.00 20.000          C  
ATOM    673  O   CYS A  42      32.789  -0.160  15.592  1.00 20.000          O  
ATOM    674  CB  CYS A  42      29.895  -1.525  15.220  1.00 20.000          C  
ATOM    675  SG  CYS A  42      28.919  -3.010  15.371  1.00 20.000          S  
ATOM    676  H   CYS A  42      28.984  -1.207  17.596  1.00 20.000          H  
ATOM    677  HA  CYS A  42      31.444  -2.084  16.596  1.00 20.000          H  
ATOM    678 1HB  CYS A  42      29.228  -0.689  15.065  1.00 20.000          H  
ATOM    679 2HB  CYS A  42      30.511  -1.618  14.332  1.00 20.000          H  
ATOM    680  HG  CYS A  42      28.270  -2.643  16.497  1.00 20.000          H  
ATOM    681  N   PHE A  43      31.077   1.191  16.194  1.00 20.000          N  
ATOM    682  CA  PHE A  43      31.751   2.432  15.847  1.00 20.000          C  
ATOM    683  C   PHE A  43      32.738   2.755  16.934  1.00 20.000          C  
ATOM    684  O   PHE A  43      33.877   3.138  16.672  1.00 20.000          O  
ATOM    685  CB  PHE A  43      30.729   3.560  15.730  1.00 20.000          C  
ATOM    686  CG  PHE A  43      29.864   3.406  14.547  1.00 20.000          C  
ATOM    687  CD1 PHE A  43      28.753   2.603  14.625  1.00 20.000          C  
ATOM    688  CD2 PHE A  43      30.128   4.056  13.370  1.00 20.000          C  
ATOM    689  CE1 PHE A  43      27.935   2.412  13.554  1.00 20.000          C  
ATOM    690  CE2 PHE A  43      29.303   3.890  12.299  1.00 20.000          C  
ATOM    691  CZ  PHE A  43      28.207   3.048  12.385  1.00 20.000          C  
ATOM    692  H   PHE A  43      30.143   1.265  16.602  1.00 20.000          H  
ATOM    693  HA  PHE A  43      32.278   2.305  14.900  1.00 20.000          H  
ATOM    694 1HB  PHE A  43      30.096   3.577  16.619  1.00 20.000          H  
ATOM    695 2HB  PHE A  43      31.236   4.514  15.668  1.00 20.000          H  
ATOM    696  HD1 PHE A  43      28.539   2.108  15.559  1.00 20.000          H  
ATOM    697  HD2 PHE A  43      30.995   4.706  13.292  1.00 20.000          H  
ATOM    698  HE1 PHE A  43      27.073   1.752  13.645  1.00 20.000          H  
ATOM    699  HE2 PHE A  43      29.519   4.420  11.393  1.00 20.000          H  
ATOM    700  HZ  PHE A  43      27.566   2.893  11.536  1.00 20.000          H  
ATOM    701  N   ASN A  44      32.313   2.553  18.179  1.00 20.000          N  
ATOM    702  CA  ASN A  44      33.187   2.856  19.301  1.00 20.000          C  
ATOM    703  C   ASN A  44      34.416   1.922  19.281  1.00 20.000          C  
ATOM    704  O   ASN A  44      35.509   2.320  19.693  1.00 20.000          O  
ATOM    705  CB  ASN A  44      32.437   2.715  20.607  1.00 20.000          C  
ATOM    706  CG  ASN A  44      31.353   3.771  20.804  1.00 20.000          C  
ATOM    707  OD1 ASN A  44      31.239   4.770  20.077  1.00 20.000          O  
ATOM    708  ND2 ASN A  44      30.562   3.569  21.818  1.00 20.000          N  
ATOM    709  H   ASN A  44      31.350   2.232  18.330  1.00 20.000          H  
ATOM    710  HA  ASN A  44      33.551   3.879  19.201  1.00 20.000          H  
ATOM    711 1HB  ASN A  44      31.987   1.730  20.653  1.00 20.000          H  
ATOM    712 2HB  ASN A  44      33.143   2.786  21.432  1.00 20.000          H  
ATOM    713 1HD2 ASN A  44      29.843   4.230  22.028  1.00 20.000          H  
ATOM    714 2HD2 ASN A  44      30.687   2.766  22.401  1.00 20.000          H  
ATOM    715  N   THR A  45      34.212   0.687  18.787  1.00 20.000          N  
ATOM    716  CA  THR A  45      35.221  -0.354  18.651  1.00 20.000          C  
ATOM    717  C   THR A  45      36.250  -0.040  17.563  1.00 20.000          C  
ATOM    718  O   THR A  45      37.466  -0.189  17.771  1.00 20.000          O  
ATOM    719  CB  THR A  45      34.575  -1.722  18.331  1.00 20.000          C  
ATOM    720  OG1 THR A  45      33.682  -2.105  19.393  1.00 20.000          O  
ATOM    721  CG2 THR A  45      35.657  -2.772  18.217  1.00 20.000          C  
ATOM    722  H   THR A  45      33.263   0.440  18.543  1.00 20.000          H  
ATOM    723  HA  THR A  45      35.714  -0.458  19.592  1.00 20.000          H  
ATOM    724  HB  THR A  45      34.023  -1.661  17.397  1.00 20.000          H  
ATOM    725  HG1 THR A  45      32.932  -1.478  19.407  1.00 20.000          H  
ATOM    726 1HG2 THR A  45      35.208  -3.735  17.997  1.00 20.000          H  
ATOM    727 2HG2 THR A  45      36.348  -2.523  17.439  1.00 20.000          H  
ATOM    728 3HG2 THR A  45      36.189  -2.814  19.155  1.00 20.000          H  
ATOM    729  N   ARG A  46      35.763   0.360  16.378  1.00 20.000          N  
ATOM    730  CA  ARG A  46      36.620   0.632  15.236  1.00 20.000          C  
ATOM    731  C   ARG A  46      37.255   2.030  15.182  1.00 20.000          C  
ATOM    732  O   ARG A  46      38.361   2.185  14.645  1.00 20.000          O  
ATOM    733  CB  ARG A  46      35.835   0.423  13.940  1.00 20.000          C  
ATOM    734  CG  ARG A  46      36.601   0.716  12.639  1.00 20.000          C  
ATOM    735  CD  ARG A  46      37.744  -0.229  12.423  1.00 20.000          C  
ATOM    736  NE  ARG A  46      38.501   0.110  11.234  1.00 20.000          N  
ATOM    737  CZ  ARG A  46      39.462   1.065  11.172  1.00 20.000          C  
ATOM    738  NH1 ARG A  46      39.768   1.793  12.240  1.00 20.000          N  
ATOM    739  NH2 ARG A  46      40.100   1.274  10.028  1.00 20.000          N  
ATOM    740  H   ARG A  46      34.745   0.414  16.248  1.00 20.000          H  
ATOM    741  HA  ARG A  46      37.424  -0.098  15.272  1.00 20.000          H  
ATOM    742 1HB  ARG A  46      35.468  -0.590  13.881  1.00 20.000          H  
ATOM    743 2HB  ARG A  46      34.955   1.075  13.949  1.00 20.000          H  
ATOM    744 1HG  ARG A  46      35.911   0.590  11.809  1.00 20.000          H  
ATOM    745 2HG  ARG A  46      36.962   1.739  12.623  1.00 20.000          H  
ATOM    746 1HD  ARG A  46      38.424  -0.225  13.265  1.00 20.000          H  
ATOM    747 2HD  ARG A  46      37.346  -1.238  12.294  1.00 20.000          H  
ATOM    748  HE  ARG A  46      38.305  -0.413  10.391  1.00 20.000          H  
ATOM    749 1HH1 ARG A  46      39.271   1.658  13.141  1.00 20.000          H  
ATOM    750 2HH1 ARG A  46      40.483   2.500  12.182  1.00 20.000          H  
ATOM    751 1HH2 ARG A  46      39.870   0.723   9.212  1.00 20.000          H  
ATOM    752 2HH2 ARG A  46      40.816   1.983   9.969  1.00 20.000          H  
ATOM    753  N   ILE A  47      36.554   3.052  15.669  1.00 20.000          N  
ATOM    754  CA  ILE A  47      37.006   4.426  15.519  1.00 20.000          C  
ATOM    755  C   ILE A  47      37.432   5.052  16.851  1.00 20.000          C  
ATOM    756  O   ILE A  47      36.738   4.960  17.860  1.00 20.000          O  
ATOM    757  CB  ILE A  47      35.893   5.273  14.871  1.00 20.000          C  
ATOM    758  CG1 ILE A  47      35.491   4.658  13.499  1.00 20.000          C  
ATOM    759  CG2 ILE A  47      36.449   6.679  14.641  1.00 20.000          C  
ATOM    760  CD1 ILE A  47      34.197   5.211  12.904  1.00 20.000          C  
ATOM    761  H   ILE A  47      35.651   2.890  16.122  1.00 20.000          H  
ATOM    762  HA  ILE A  47      37.867   4.432  14.855  1.00 20.000          H  
ATOM    763  HB  ILE A  47      35.007   5.303  15.506  1.00 20.000          H  
ATOM    764 1HG1 ILE A  47      36.295   4.833  12.784  1.00 20.000          H  
ATOM    765 2HG1 ILE A  47      35.356   3.591  13.615  1.00 20.000          H  
ATOM    766 1HG2 ILE A  47      35.729   7.293  14.156  1.00 20.000          H  
ATOM    767 2HG2 ILE A  47      36.716   7.131  15.584  1.00 20.000          H  
ATOM    768 3HG2 ILE A  47      37.329   6.617  14.002  1.00 20.000          H  
ATOM    769 1HD1 ILE A  47      34.003   4.715  11.950  1.00 20.000          H  
ATOM    770 2HD1 ILE A  47      33.375   5.016  13.588  1.00 20.000          H  
ATOM    771 3HD1 ILE A  47      34.285   6.276  12.726  1.00 20.000          H  
ATOM    772  N   LYS A  48      38.590   5.701  16.868  1.00 20.000          N  
ATOM    773  CA  LYS A  48      39.085   6.316  18.098  1.00 20.000          C  
ATOM    774  C   LYS A  48      38.358   7.625  18.451  1.00 20.000          C  
ATOM    775  O   LYS A  48      38.930   8.722  18.385  1.00 20.000          O  
ATOM    776  CB  LYS A  48      40.597   6.532  17.975  1.00 20.000          C  
ATOM    777  CG  LYS A  48      41.391   5.217  17.736  1.00 20.000          C  
ATOM    778  CD  LYS A  48      41.444   4.305  18.987  1.00 20.000          C  
ATOM    779  CE  LYS A  48      42.113   2.971  18.665  1.00 20.000          C  
ATOM    780  NZ  LYS A  48      42.297   2.104  19.871  1.00 20.000          N  
ATOM    781  H   LYS A  48      39.130   5.750  16.016  1.00 20.000          H  
ATOM    782  HA  LYS A  48      38.893   5.627  18.918  1.00 20.000          H  
ATOM    783 1HB  LYS A  48      40.804   7.209  17.146  1.00 20.000          H  
ATOM    784 2HB  LYS A  48      40.975   7.001  18.885  1.00 20.000          H  
ATOM    785 1HG  LYS A  48      40.935   4.657  16.921  1.00 20.000          H  
ATOM    786 2HG  LYS A  48      42.411   5.470  17.447  1.00 20.000          H  
ATOM    787 1HD  LYS A  48      41.998   4.801  19.784  1.00 20.000          H  
ATOM    788 2HD  LYS A  48      40.446   4.085  19.345  1.00 20.000          H  
ATOM    789 1HE  LYS A  48      41.463   2.442  17.967  1.00 20.000          H  
ATOM    790 2HE  LYS A  48      43.080   3.135  18.193  1.00 20.000          H  
ATOM    791 1HZ  LYS A  48      42.692   1.202  19.548  1.00 20.000          H  
ATOM    792 2HZ  LYS A  48      42.915   2.545  20.528  1.00 20.000          H  
ATOM    793 3HZ  LYS A  48      41.406   1.898  20.350  1.00 20.000          H  
ATOM    794  N   ILE A  49      37.118   7.443  18.927  1.00 20.000          N  
ATOM    795  CA  ILE A  49      36.147   8.497  19.239  1.00 20.000          C  
ATOM    796  C   ILE A  49      36.603   9.548  20.243  1.00 20.000          C  
ATOM    797  O   ILE A  49      36.155  10.693  20.177  1.00 20.000          O  
ATOM    798  CB  ILE A  49      34.809   7.871  19.716  1.00 20.000          C  
ATOM    799  CG1 ILE A  49      35.039   6.998  21.004  1.00 20.000          C  
ATOM    800  CG2 ILE A  49      34.139   7.103  18.560  1.00 20.000          C  
ATOM    801  CD1 ILE A  49      33.775   6.518  21.671  1.00 20.000          C  
ATOM    802  H   ILE A  49      36.822   6.463  18.933  1.00 20.000          H  
ATOM    803  HA  ILE A  49      35.927   9.012  18.312  1.00 20.000          H  
ATOM    804  HB  ILE A  49      34.146   8.668  20.022  1.00 20.000          H  
ATOM    805 1HG1 ILE A  49      35.638   6.125  20.738  1.00 20.000          H  
ATOM    806 2HG1 ILE A  49      35.576   7.578  21.747  1.00 20.000          H  
ATOM    807 1HG2 ILE A  49      33.177   6.700  18.871  1.00 20.000          H  
ATOM    808 2HG2 ILE A  49      33.988   7.792  17.754  1.00 20.000          H  
ATOM    809 3HG2 ILE A  49      34.768   6.291  18.226  1.00 20.000          H  
ATOM    810 1HD1 ILE A  49      34.034   5.929  22.552  1.00 20.000          H  
ATOM    811 2HD1 ILE A  49      33.171   7.378  21.971  1.00 20.000          H  
ATOM    812 3HD1 ILE A  49      33.225   5.912  20.994  1.00 20.000          H  
ATOM    813  N   ASP A  50      37.556   9.239  21.122  1.00 20.000          N  
ATOM    814  CA  ASP A  50      38.011  10.262  22.068  1.00 20.000          C  
ATOM    815  C   ASP A  50      38.590  11.505  21.382  1.00 20.000          C  
ATOM    816  O   ASP A  50      38.578  12.598  21.950  1.00 20.000          O  
ATOM    817  CB  ASP A  50      39.052   9.723  23.051  1.00 20.000          C  
ATOM    818  CG  ASP A  50      38.479   8.805  24.162  1.00 20.000          C  
ATOM    819  OD1 ASP A  50      37.284   8.683  24.274  1.00 20.000          O  
ATOM    820  OD2 ASP A  50      39.258   8.362  24.997  1.00 20.000          O  
ATOM    821  H   ASP A  50      37.917   8.296  21.187  1.00 20.000          H  
ATOM    822  HA  ASP A  50      37.146  10.582  22.649  1.00 20.000          H  
ATOM    823 1HB  ASP A  50      39.803   9.161  22.494  1.00 20.000          H  
ATOM    824 2HB  ASP A  50      39.567  10.563  23.519  1.00 20.000          H  
ATOM    825  N   LYS A  51      39.127  11.355  20.167  1.00 20.000          N  
ATOM    826  CA  LYS A  51      39.710  12.494  19.469  1.00 20.000          C  
ATOM    827  C   LYS A  51      38.702  13.196  18.559  1.00 20.000          C  
ATOM    828  O   LYS A  51      39.052  14.148  17.861  1.00 20.000          O  
ATOM    829  CB  LYS A  51      40.926  12.051  18.656  1.00 20.000          C  
ATOM    830  CG  LYS A  51      42.103  11.560  19.503  1.00 20.000          C  
ATOM    831  CD  LYS A  51      43.299  11.175  18.630  1.00 20.000          C  
ATOM    832  CE  LYS A  51      44.486  10.705  19.471  1.00 20.000          C  
ATOM    833  NZ  LYS A  51      45.651  10.308  18.622  1.00 20.000          N  
ATOM    834  H   LYS A  51      39.125  10.443  19.691  1.00 20.000          H  
ATOM    835  HA  LYS A  51      40.041  13.218  20.213  1.00 20.000          H  
ATOM    836 1HB  LYS A  51      40.628  11.236  17.989  1.00 20.000          H  
ATOM    837 2HB  LYS A  51      41.270  12.876  18.033  1.00 20.000          H  
ATOM    838 1HG  LYS A  51      42.398  12.345  20.199  1.00 20.000          H  
ATOM    839 2HG  LYS A  51      41.786  10.691  20.080  1.00 20.000          H  
ATOM    840 1HD  LYS A  51      43.005  10.371  17.952  1.00 20.000          H  
ATOM    841 2HD  LYS A  51      43.605  12.036  18.035  1.00 20.000          H  
ATOM    842 1HE  LYS A  51      44.793  11.510  20.136  1.00 20.000          H  
ATOM    843 2HE  LYS A  51      44.180   9.848  20.071  1.00 20.000          H  
ATOM    844 1HZ  LYS A  51      46.412  10.004  19.215  1.00 20.000          H  
ATOM    845 2HZ  LYS A  51      45.383   9.552  18.008  1.00 20.000          H  
ATOM    846 3HZ  LYS A  51      45.953  11.098  18.069  1.00 20.000          H  
ATOM    847  N   ILE A  52      37.475  12.682  18.521  1.00 20.000          N  
ATOM    848  CA  ILE A  52      36.424  13.174  17.644  1.00 20.000          C  
ATOM    849  C   ILE A  52      35.304  13.845  18.440  1.00 20.000          C  
ATOM    850  O   ILE A  52      34.889  14.968  18.137  1.00 20.000          O  
ATOM    851  CB  ILE A  52      35.860  11.997  16.837  1.00 20.000          C  
ATOM    852  CG1 ILE A  52      37.000  11.382  16.012  1.00 20.000          C  
ATOM    853  CG2 ILE A  52      34.730  12.487  15.919  1.00 20.000          C  
ATOM    854  CD1 ILE A  52      36.675  10.074  15.397  1.00 20.000          C  
ATOM    855  H   ILE A  52      37.246  11.924  19.161  1.00 20.000          H  
ATOM    856  HA  ILE A  52      36.850  13.905  16.963  1.00 20.000          H  
ATOM    857  HB  ILE A  52      35.483  11.239  17.509  1.00 20.000          H  
ATOM    858 1HG1 ILE A  52      37.289  12.084  15.235  1.00 20.000          H  
ATOM    859 2HG1 ILE A  52      37.856  11.216  16.660  1.00 20.000          H  
ATOM    860 1HG2 ILE A  52      34.324  11.668  15.342  1.00 20.000          H  
ATOM    861 2HG2 ILE A  52      33.930  12.920  16.511  1.00 20.000          H  
ATOM    862 3HG2 ILE A  52      35.124  13.242  15.244  1.00 20.000          H  
ATOM    863 1HD1 ILE A  52      37.548   9.715  14.862  1.00 20.000          H  
ATOM    864 2HD1 ILE A  52      36.420   9.369  16.169  1.00 20.000          H  
ATOM    865 3HD1 ILE A  52      35.854  10.163  14.715  1.00 20.000          H  
ATOM    866  N   TYR A  53      34.778  13.130  19.431  1.00 20.000          N  
ATOM    867  CA  TYR A  53      33.666  13.623  20.229  1.00 20.000          C  
ATOM    868  C   TYR A  53      34.203  14.155  21.557  1.00 20.000          C  
ATOM    869  O   TYR A  53      34.583  13.393  22.447  1.00 20.000          O  
ATOM    870  CB  TYR A  53      32.649  12.503  20.435  1.00 20.000          C  
ATOM    871  CG  TYR A  53      32.062  12.016  19.132  1.00 20.000          C  
ATOM    872  CD1 TYR A  53      32.660  10.960  18.492  1.00 20.000          C  
ATOM    873  CD2 TYR A  53      30.965  12.631  18.565  1.00 20.000          C  
ATOM    874  CE1 TYR A  53      32.183  10.519  17.301  1.00 20.000          C  
ATOM    875  CE2 TYR A  53      30.482  12.183  17.359  1.00 20.000          C  
ATOM    876  CZ  TYR A  53      31.099  11.130  16.728  1.00 20.000          C  
ATOM    877  OH  TYR A  53      30.652  10.692  15.524  1.00 20.000          O  
ATOM    878  H   TYR A  53      35.173  12.213  19.640  1.00 20.000          H  
ATOM    879  HA  TYR A  53      33.184  14.446  19.705  1.00 20.000          H  
ATOM    880 1HB  TYR A  53      33.126  11.657  20.936  1.00 20.000          H  
ATOM    881 2HB  TYR A  53      31.834  12.854  21.072  1.00 20.000          H  
ATOM    882  HD1 TYR A  53      33.524  10.490  18.935  1.00 20.000          H  
ATOM    883  HD2 TYR A  53      30.494  13.467  19.061  1.00 20.000          H  
ATOM    884  HE1 TYR A  53      32.668   9.699  16.808  1.00 20.000          H  
ATOM    885  HE2 TYR A  53      29.623  12.670  16.904  1.00 20.000          H  
ATOM    886  HH  TYR A  53      29.844  11.151  15.301  1.00 20.000          H  
ATOM    887  N   GLU A  54      34.234  15.478  21.674  1.00 20.000          N  
ATOM    888  CA  GLU A  54      34.829  16.174  22.811  1.00 20.000          C  
ATOM    889  C   GLU A  54      34.257  15.808  24.181  1.00 20.000          C  
ATOM    890  O   GLU A  54      33.047  15.927  24.426  1.00 20.000          O  
ATOM    891  CB  GLU A  54      34.723  17.685  22.560  1.00 20.000          C  
ATOM    892  CG  GLU A  54      35.214  18.560  23.686  1.00 20.000          C  
ATOM    893  CD  GLU A  54      36.648  18.343  24.041  1.00 20.000          C  
ATOM    894  OE1 GLU A  54      37.491  18.411  23.186  1.00 20.000          O  
ATOM    895  OE2 GLU A  54      36.886  18.055  25.203  1.00 20.000          O  
ATOM    896  H   GLU A  54      33.869  16.023  20.905  1.00 20.000          H  
ATOM    897  HA  GLU A  54      35.891  15.920  22.826  1.00 20.000          H  
ATOM    898 1HB  GLU A  54      35.286  17.941  21.660  1.00 20.000          H  
ATOM    899 2HB  GLU A  54      33.680  17.944  22.376  1.00 20.000          H  
ATOM    900 1HG  GLU A  54      35.087  19.601  23.387  1.00 20.000          H  
ATOM    901 2HG  GLU A  54      34.595  18.396  24.540  1.00 20.000          H  
ATOM    902  N   LYS A  55      35.163  15.408  25.082  1.00 20.000          N  
ATOM    903  CA  LYS A  55      34.818  15.016  26.441  1.00 20.000          C  
ATOM    904  C   LYS A  55      34.237  16.161  27.254  1.00 20.000          C  
ATOM    905  O   LYS A  55      33.358  15.934  28.079  1.00 20.000          O  
ATOM    906  CB  LYS A  55      36.018  14.389  27.149  1.00 20.000          C  
ATOM    907  CG  LYS A  55      36.368  13.005  26.591  1.00 20.000          C  
ATOM    908  CD  LYS A  55      37.563  12.336  27.287  1.00 20.000          C  
ATOM    909  CE  LYS A  55      37.859  10.987  26.601  1.00 20.000          C  
ATOM    910  NZ  LYS A  55      39.043  10.243  27.175  1.00 20.000          N  
ATOM    911  H   LYS A  55      36.132  15.362  24.786  1.00 20.000          H  
ATOM    912  HA  LYS A  55      34.050  14.246  26.373  1.00 20.000          H  
ATOM    913 1HB  LYS A  55      36.887  15.038  27.035  1.00 20.000          H  
ATOM    914 2HB  LYS A  55      35.809  14.294  28.214  1.00 20.000          H  
ATOM    915 1HG  LYS A  55      35.496  12.355  26.694  1.00 20.000          H  
ATOM    916 2HG  LYS A  55      36.587  13.099  25.525  1.00 20.000          H  
ATOM    917 1HD  LYS A  55      38.440  12.979  27.219  1.00 20.000          H  
ATOM    918 2HD  LYS A  55      37.331  12.165  28.338  1.00 20.000          H  
ATOM    919 1HE  LYS A  55      36.978  10.351  26.674  1.00 20.000          H  
ATOM    920 2HE  LYS A  55      38.051  11.196  25.554  1.00 20.000          H  
ATOM    921 1HZ  LYS A  55      39.181   9.352  26.632  1.00 20.000          H  
ATOM    922 2HZ  LYS A  55      39.872  10.803  27.092  1.00 20.000          H  
ATOM    923 3HZ  LYS A  55      38.879  10.023  28.140  1.00 20.000          H  
ATOM    924  N   ASP A  56      34.717  17.394  27.046  1.00 20.000          N  
ATOM    925  CA  ASP A  56      34.204  18.532  27.808  1.00 20.000          C  
ATOM    926  C   ASP A  56      32.699  18.658  27.564  1.00 20.000          C  
ATOM    927  O   ASP A  56      31.907  18.742  28.508  1.00 20.000          O  
ATOM    928  CB  ASP A  56      34.929  19.820  27.365  1.00 20.000          C  
ATOM    929  CG  ASP A  56      34.638  21.089  28.193  1.00 20.000          C  
ATOM    930  OD1 ASP A  56      35.100  21.163  29.314  1.00 20.000          O  
ATOM    931  OD2 ASP A  56      33.954  21.980  27.688  1.00 20.000          O  
ATOM    932  H   ASP A  56      35.471  17.549  26.363  1.00 20.000          H  
ATOM    933  HA  ASP A  56      34.374  18.357  28.871  1.00 20.000          H  
ATOM    934 1HB  ASP A  56      36.007  19.638  27.380  1.00 20.000          H  
ATOM    935 2HB  ASP A  56      34.670  20.034  26.334  1.00 20.000          H  
ATOM    936  N   TYR A  57      32.303  18.625  26.287  1.00 20.000          N  
ATOM    937  CA  TYR A  57      30.902  18.706  25.904  1.00 20.000          C  
ATOM    938  C   TYR A  57      30.110  17.576  26.535  1.00 20.000          C  
ATOM    939  O   TYR A  57      29.071  17.810  27.165  1.00 20.000          O  
ATOM    940  CB  TYR A  57      30.737  18.645  24.387  1.00 20.000          C  
ATOM    941  CG  TYR A  57      29.286  18.647  23.966  1.00 20.000          C  
ATOM    942  CD1 TYR A  57      28.603  19.842  23.847  1.00 20.000          C  
ATOM    943  CD2 TYR A  57      28.630  17.449  23.728  1.00 20.000          C  
ATOM    944  CE1 TYR A  57      27.280  19.842  23.479  1.00 20.000          C  
ATOM    945  CE2 TYR A  57      27.310  17.451  23.377  1.00 20.000          C  
ATOM    946  CZ  TYR A  57      26.633  18.641  23.242  1.00 20.000          C  
ATOM    947  OH  TYR A  57      25.306  18.643  22.870  1.00 20.000          O  
ATOM    948  H   TYR A  57      33.008  18.553  25.569  1.00 20.000          H  
ATOM    949  HA  TYR A  57      30.495  19.647  26.271  1.00 20.000          H  
ATOM    950 1HB  TYR A  57      31.233  19.500  23.929  1.00 20.000          H  
ATOM    951 2HB  TYR A  57      31.210  17.742  23.999  1.00 20.000          H  
ATOM    952  HD1 TYR A  57      29.115  20.784  24.040  1.00 20.000          H  
ATOM    953  HD2 TYR A  57      29.165  16.503  23.824  1.00 20.000          H  
ATOM    954  HE1 TYR A  57      26.743  20.782  23.378  1.00 20.000          H  
ATOM    955  HE2 TYR A  57      26.798  16.506  23.192  1.00 20.000          H  
ATOM    956  HH  TYR A  57      25.000  17.740  22.765  1.00 20.000          H  
ATOM    957  N   TRP A  58      30.616  16.346  26.374  1.00 20.000          N  
ATOM    958  CA  TRP A  58      29.935  15.166  26.875  1.00 20.000          C  
ATOM    959  C   TRP A  58      29.676  15.293  28.366  1.00 20.000          C  
ATOM    960  O   TRP A  58      28.544  15.097  28.807  1.00 20.000          O  
ATOM    961  CB  TRP A  58      30.803  13.926  26.612  1.00 20.000          C  
ATOM    962  CG  TRP A  58      30.213  12.582  26.989  1.00 20.000          C  
ATOM    963  CD1 TRP A  58      29.532  11.744  26.163  1.00 20.000          C  
ATOM    964  CD2 TRP A  58      30.255  11.917  28.278  1.00 20.000          C  
ATOM    965  NE1 TRP A  58      29.166  10.608  26.838  1.00 20.000          N  
ATOM    966  CE2 TRP A  58      29.600  10.703  28.134  1.00 20.000          C  
ATOM    967  CE3 TRP A  58      30.792  12.247  29.510  1.00 20.000          C  
ATOM    968  CZ2 TRP A  58      29.471   9.813  29.194  1.00 20.000          C  
ATOM    969  CZ3 TRP A  58      30.654  11.379  30.565  1.00 20.000          C  
ATOM    970  CH2 TRP A  58      30.013  10.195  30.413  1.00 20.000          C  
ATOM    971  H   TRP A  58      31.482  16.228  25.832  1.00 20.000          H  
ATOM    972  HA  TRP A  58      28.982  15.068  26.363  1.00 20.000          H  
ATOM    973 1HB  TRP A  58      31.053  13.895  25.548  1.00 20.000          H  
ATOM    974 2HB  TRP A  58      31.737  14.033  27.151  1.00 20.000          H  
ATOM    975  HD1 TRP A  58      29.326  11.941  25.118  1.00 20.000          H  
ATOM    976  HE1 TRP A  58      28.662   9.829  26.445  1.00 20.000          H  
ATOM    977  HE3 TRP A  58      31.307  13.168  29.636  1.00 20.000          H  
ATOM    978  HZ2 TRP A  58      28.972   8.861  29.103  1.00 20.000          H  
ATOM    979  HZ3 TRP A  58      31.079  11.662  31.525  1.00 20.000          H  
ATOM    980  HH2 TRP A  58      29.934   9.534  31.267  1.00 20.000          H  
ATOM    981  N   VAL A  59      30.689  15.682  29.147  1.00 20.000          N  
ATOM    982  CA  VAL A  59      30.509  15.795  30.588  1.00 20.000          C  
ATOM    983  C   VAL A  59      29.490  16.858  30.945  1.00 20.000          C  
ATOM    984  O   VAL A  59      28.631  16.637  31.801  1.00 20.000          O  
ATOM    985  CB  VAL A  59      31.841  16.111  31.305  1.00 20.000          C  
ATOM    986  CG1 VAL A  59      31.585  16.427  32.802  1.00 20.000          C  
ATOM    987  CG2 VAL A  59      32.782  14.915  31.190  1.00 20.000          C  
ATOM    988  H   VAL A  59      31.608  15.864  28.728  1.00 20.000          H  
ATOM    989  HA  VAL A  59      30.145  14.839  30.960  1.00 20.000          H  
ATOM    990  HB  VAL A  59      32.302  16.989  30.836  1.00 20.000          H  
ATOM    991 1HG1 VAL A  59      32.534  16.647  33.288  1.00 20.000          H  
ATOM    992 2HG1 VAL A  59      30.929  17.290  32.910  1.00 20.000          H  
ATOM    993 3HG1 VAL A  59      31.122  15.563  33.281  1.00 20.000          H  
ATOM    994 1HG2 VAL A  59      33.721  15.147  31.684  1.00 20.000          H  
ATOM    995 2HG2 VAL A  59      32.325  14.048  31.663  1.00 20.000          H  
ATOM    996 3HG2 VAL A  59      32.974  14.696  30.148  1.00 20.000          H  
ATOM    997  N   LYS A  60      29.576  18.027  30.321  1.00 20.000          N  
ATOM    998  CA  LYS A  60      28.640  19.091  30.639  1.00 20.000          C  
ATOM    999  C   LYS A  60      27.183  18.691  30.411  1.00 20.000          C  
ATOM   1000  O   LYS A  60      26.318  19.037  31.220  1.00 20.000          O  
ATOM   1001  CB  LYS A  60      29.027  20.341  29.857  1.00 20.000          C  
ATOM   1002  CG  LYS A  60      30.289  20.994  30.416  1.00 20.000          C  
ATOM   1003  CD  LYS A  60      30.787  22.153  29.573  1.00 20.000          C  
ATOM   1004  CE  LYS A  60      31.967  22.834  30.259  1.00 20.000          C  
ATOM   1005  NZ  LYS A  60      32.658  23.806  29.377  1.00 20.000          N  
ATOM   1006  H   LYS A  60      30.313  18.184  29.624  1.00 20.000          H  
ATOM   1007  HA  LYS A  60      28.747  19.321  31.698  1.00 20.000          H  
ATOM   1008 1HB  LYS A  60      29.218  20.071  28.813  1.00 20.000          H  
ATOM   1009 2HB  LYS A  60      28.213  21.061  29.876  1.00 20.000          H  
ATOM   1010 1HG  LYS A  60      30.096  21.346  31.429  1.00 20.000          H  
ATOM   1011 2HG  LYS A  60      31.077  20.241  30.465  1.00 20.000          H  
ATOM   1012 1HD  LYS A  60      31.128  21.774  28.603  1.00 20.000          H  
ATOM   1013 2HD  LYS A  60      29.988  22.875  29.411  1.00 20.000          H  
ATOM   1014 1HE  LYS A  60      31.595  23.364  31.130  1.00 20.000          H  
ATOM   1015 2HE  LYS A  60      32.687  22.077  30.582  1.00 20.000          H  
ATOM   1016 1HZ  LYS A  60      33.423  24.224  29.872  1.00 20.000          H  
ATOM   1017 2HZ  LYS A  60      33.038  23.274  28.577  1.00 20.000          H  
ATOM   1018 3HZ  LYS A  60      32.029  24.519  29.058  1.00 20.000          H  
ATOM   1019  N   LYS A  61      26.906  17.931  29.347  1.00 20.000          N  
ATOM   1020  CA  LYS A  61      25.536  17.496  29.114  1.00 20.000          C  
ATOM   1021  C   LYS A  61      25.153  16.291  29.974  1.00 20.000          C  
ATOM   1022  O   LYS A  61      24.060  16.246  30.545  1.00 20.000          O  
ATOM   1023  CB  LYS A  61      25.322  17.153  27.639  1.00 20.000          C  
ATOM   1024  CG  LYS A  61      25.415  18.333  26.658  1.00 20.000          C  
ATOM   1025  CD  LYS A  61      24.322  19.393  26.890  1.00 20.000          C  
ATOM   1026  CE  LYS A  61      24.362  20.482  25.825  1.00 20.000          C  
ATOM   1027  NZ  LYS A  61      23.331  21.539  26.066  1.00 20.000          N  
ATOM   1028  H   LYS A  61      27.655  17.716  28.677  1.00 20.000          H  
ATOM   1029  HA  LYS A  61      24.869  18.306  29.397  1.00 20.000          H  
ATOM   1030 1HB  LYS A  61      26.086  16.426  27.336  1.00 20.000          H  
ATOM   1031 2HB  LYS A  61      24.352  16.675  27.512  1.00 20.000          H  
ATOM   1032 1HG  LYS A  61      26.402  18.799  26.745  1.00 20.000          H  
ATOM   1033 2HG  LYS A  61      25.309  17.945  25.653  1.00 20.000          H  
ATOM   1034 1HD  LYS A  61      23.340  18.918  26.886  1.00 20.000          H  
ATOM   1035 2HD  LYS A  61      24.472  19.877  27.851  1.00 20.000          H  
ATOM   1036 1HE  LYS A  61      25.350  20.942  25.824  1.00 20.000          H  
ATOM   1037 2HE  LYS A  61      24.181  20.034  24.852  1.00 20.000          H  
ATOM   1038 1HZ  LYS A  61      23.390  22.237  25.338  1.00 20.000          H  
ATOM   1039 2HZ  LYS A  61      22.410  21.121  26.055  1.00 20.000          H  
ATOM   1040 3HZ  LYS A  61      23.491  21.975  26.963  1.00 20.000          H  
ATOM   1041  N   LEU A  62      26.060  15.327  30.133  1.00 20.000          N  
ATOM   1042  CA  LEU A  62      25.742  14.144  30.913  1.00 20.000          C  
ATOM   1043  C   LEU A  62      25.593  14.473  32.381  1.00 20.000          C  
ATOM   1044  O   LEU A  62      24.817  13.831  33.087  1.00 20.000          O  
ATOM   1045  CB  LEU A  62      26.753  13.013  30.706  1.00 20.000          C  
ATOM   1046  CG  LEU A  62      26.419  11.951  29.601  1.00 20.000          C  
ATOM   1047  CD1 LEU A  62      25.137  11.194  29.973  1.00 20.000          C  
ATOM   1048  CD2 LEU A  62      26.294  12.613  28.217  1.00 20.000          C  
ATOM   1049  H   LEU A  62      26.965  15.390  29.668  1.00 20.000          H  
ATOM   1050  HA  LEU A  62      24.787  13.798  30.568  1.00 20.000          H  
ATOM   1051 1HB  LEU A  62      27.716  13.453  30.453  1.00 20.000          H  
ATOM   1052 2HB  LEU A  62      26.867  12.483  31.645  1.00 20.000          H  
ATOM   1053  HG  LEU A  62      27.203  11.237  29.573  1.00 20.000          H  
ATOM   1054 1HD1 LEU A  62      24.947  10.444  29.231  1.00 20.000          H  
ATOM   1055 2HD1 LEU A  62      25.264  10.718  30.939  1.00 20.000          H  
ATOM   1056 3HD1 LEU A  62      24.291  11.842  30.021  1.00 20.000          H  
ATOM   1057 1HD2 LEU A  62      26.087  11.844  27.471  1.00 20.000          H  
ATOM   1058 2HD2 LEU A  62      25.485  13.341  28.215  1.00 20.000          H  
ATOM   1059 3HD2 LEU A  62      27.229  13.112  27.964  1.00 20.000          H  
ATOM   1060  N   GLY A  63      26.292  15.505  32.843  1.00 20.000          N  
ATOM   1061  CA  GLY A  63      26.236  15.971  34.216  1.00 20.000          C  
ATOM   1062  C   GLY A  63      24.821  16.390  34.640  1.00 20.000          C  
ATOM   1063  O   GLY A  63      24.558  16.558  35.830  1.00 20.000          O  
ATOM   1064  H   GLY A  63      26.964  15.975  32.231  1.00 20.000          H  
ATOM   1065 1HA  GLY A  63      26.601  15.189  34.879  1.00 20.000          H  
ATOM   1066 2HA  GLY A  63      26.912  16.820  34.321  1.00 20.000          H  
ATOM   1067  N   GLY A  64      23.904  16.578  33.679  1.00 20.000          N  
ATOM   1068  CA  GLY A  64      22.530  16.941  33.986  1.00 20.000          C  
ATOM   1069  C   GLY A  64      21.641  15.715  34.260  1.00 20.000          C  
ATOM   1070  O   GLY A  64      20.447  15.864  34.534  1.00 20.000          O  
ATOM   1071  H   GLY A  64      24.153  16.444  32.693  1.00 20.000          H  
ATOM   1072 1HA  GLY A  64      22.516  17.604  34.848  1.00 20.000          H  
ATOM   1073 2HA  GLY A  64      22.121  17.501  33.145  1.00 20.000          H  
ATOM   1074  N   TYR A  65      22.209  14.508  34.189  1.00 20.000          N  
ATOM   1075  CA  TYR A  65      21.447  13.281  34.390  1.00 20.000          C  
ATOM   1076  C   TYR A  65      21.703  12.672  35.767  1.00 20.000          C  
ATOM   1077  O   TYR A  65      22.807  12.724  36.317  1.00 20.000          O  
ATOM   1078  CB  TYR A  65      21.754  12.293  33.254  1.00 20.000          C  
ATOM   1079  CG  TYR A  65      21.183  12.773  31.919  1.00 20.000          C  
ATOM   1080  CD1 TYR A  65      21.889  13.684  31.164  1.00 20.000          C  
ATOM   1081  CD2 TYR A  65      19.954  12.312  31.465  1.00 20.000          C  
ATOM   1082  CE1 TYR A  65      21.390  14.157  29.980  1.00 20.000          C  
ATOM   1083  CE2 TYR A  65      19.440  12.786  30.271  1.00 20.000          C  
ATOM   1084  CZ  TYR A  65      20.155  13.715  29.532  1.00 20.000          C  
ATOM   1085  OH  TYR A  65      19.637  14.210  28.354  1.00 20.000          O  
ATOM   1086  H   TYR A  65      23.202  14.433  33.955  1.00 20.000          H  
ATOM   1087  HA  TYR A  65      20.387  13.525  34.339  1.00 20.000          H  
ATOM   1088 1HB  TYR A  65      22.833  12.175  33.147  1.00 20.000          H  
ATOM   1089 2HB  TYR A  65      21.332  11.313  33.485  1.00 20.000          H  
ATOM   1090  HD1 TYR A  65      22.836  14.044  31.518  1.00 20.000          H  
ATOM   1091  HD2 TYR A  65      19.388  11.586  32.053  1.00 20.000          H  
ATOM   1092  HE1 TYR A  65      21.960  14.890  29.407  1.00 20.000          H  
ATOM   1093  HE2 TYR A  65      18.470  12.433  29.917  1.00 20.000          H  
ATOM   1094  HH  TYR A  65      18.776  13.823  28.200  1.00 20.000          H  
ATOM   1095  N   PHE A  66      20.666  12.068  36.337  1.00 20.000          N  
ATOM   1096  CA  PHE A  66      20.798  11.430  37.642  1.00 20.000          C  
ATOM   1097  C   PHE A  66      21.784  10.270  37.626  1.00 20.000          C  
ATOM   1098  O   PHE A  66      21.701   9.391  36.772  1.00 20.000          O  
ATOM   1099  CB  PHE A  66      19.432  10.957  38.123  1.00 20.000          C  
ATOM   1100  CG  PHE A  66      19.459  10.304  39.451  1.00 20.000          C  
ATOM   1101  CD1 PHE A  66      19.660  11.043  40.602  1.00 20.000          C  
ATOM   1102  CD2 PHE A  66      19.262   8.946  39.561  1.00 20.000          C  
ATOM   1103  CE1 PHE A  66      19.676  10.434  41.828  1.00 20.000          C  
ATOM   1104  CE2 PHE A  66      19.267   8.341  40.782  1.00 20.000          C  
ATOM   1105  CZ  PHE A  66      19.478   9.085  41.920  1.00 20.000          C  
ATOM   1106  H   PHE A  66      19.777  12.050  35.855  1.00 20.000          H  
ATOM   1107  HA  PHE A  66      21.170  12.176  38.345  1.00 20.000          H  
ATOM   1108 1HB  PHE A  66      18.751  11.803  38.174  1.00 20.000          H  
ATOM   1109 2HB  PHE A  66      19.022  10.249  37.403  1.00 20.000          H  
ATOM   1110  HD1 PHE A  66      19.811  12.120  40.531  1.00 20.000          H  
ATOM   1111  HD2 PHE A  66      19.098   8.353  38.657  1.00 20.000          H  
ATOM   1112  HE1 PHE A  66      19.842  11.023  42.730  1.00 20.000          H  
ATOM   1113  HE2 PHE A  66      19.108   7.266  40.855  1.00 20.000          H  
ATOM   1114  HZ  PHE A  66      19.487   8.600  42.893  1.00 20.000          H  
ATOM   1115  N   THR A  67      22.711  10.276  38.583  1.00 20.000          N  
ATOM   1116  CA  THR A  67      23.755   9.259  38.727  1.00 20.000          C  
ATOM   1117  C   THR A  67      23.817   8.730  40.160  1.00 20.000          C  
ATOM   1118  O   THR A  67      23.741   9.518  41.106  1.00 20.000          O  
ATOM   1119  CB  THR A  67      25.134   9.876  38.330  1.00 20.000          C  
ATOM   1120  OG1 THR A  67      25.088  10.316  36.939  1.00 20.000          O  
ATOM   1121  CG2 THR A  67      26.304   8.876  38.523  1.00 20.000          C  
ATOM   1122  H   THR A  67      22.711  11.042  39.242  1.00 20.000          H  
ATOM   1123  HA  THR A  67      23.528   8.422  38.062  1.00 20.000          H  
ATOM   1124  HB  THR A  67      25.321  10.746  38.958  1.00 20.000          H  
ATOM   1125  HG1 THR A  67      24.389  11.010  36.854  1.00 20.000          H  
ATOM   1126 1HG2 THR A  67      27.229   9.358  38.240  1.00 20.000          H  
ATOM   1127 2HG2 THR A  67      26.371   8.575  39.563  1.00 20.000          H  
ATOM   1128 3HG2 THR A  67      26.146   7.992  37.897  1.00 20.000          H  
ATOM   1129  N   THR A  68      23.976   7.404  40.332  1.00 20.000          N  
ATOM   1130  CA  THR A  68      24.157   6.842  41.673  1.00 20.000          C  
ATOM   1131  C   THR A  68      25.569   6.278  41.834  1.00 20.000          C  
ATOM   1132  O   THR A  68      26.098   6.206  42.946  1.00 20.000          O  
ATOM   1133  CB  THR A  68      23.101   5.764  41.987  1.00 20.000          C  
ATOM   1134  OG1 THR A  68      23.183   4.689  41.047  1.00 20.000          O  
ATOM   1135  CG2 THR A  68      21.753   6.377  41.887  1.00 20.000          C  
ATOM   1136  H   THR A  68      24.014   6.771  39.524  1.00 20.000          H  
ATOM   1137  HA  THR A  68      24.038   7.641  42.404  1.00 20.000          H  
ATOM   1138  HB  THR A  68      23.255   5.378  42.992  1.00 20.000          H  
ATOM   1139  HG1 THR A  68      23.964   4.151  41.211  1.00 20.000          H  
ATOM   1140 1HG2 THR A  68      20.994   5.632  42.107  1.00 20.000          H  
ATOM   1141 2HG2 THR A  68      21.681   7.198  42.597  1.00 20.000          H  
ATOM   1142 3HG2 THR A  68      21.613   6.751  40.878  1.00 20.000          H  
ATOM   1143  N   ASN A  69      26.212   5.965  40.712  1.00 20.000          N  
ATOM   1144  CA  ASN A  69      27.578   5.453  40.707  1.00 20.000          C  
ATOM   1145  C   ASN A  69      28.396   6.192  39.656  1.00 20.000          C  
ATOM   1146  O   ASN A  69      28.250   5.981  38.453  1.00 20.000          O  
ATOM   1147  CB  ASN A  69      27.627   3.955  40.493  1.00 20.000          C  
ATOM   1148  CG  ASN A  69      29.049   3.379  40.607  1.00 20.000          C  
ATOM   1149  OD1 ASN A  69      30.076   4.088  40.497  1.00 20.000          O  
ATOM   1150  ND2 ASN A  69      29.119   2.082  40.826  1.00 20.000          N  
ATOM   1151  H   ASN A  69      25.678   5.984  39.836  1.00 20.000          H  
ATOM   1152  HA  ASN A  69      28.033   5.668  41.674  1.00 20.000          H  
ATOM   1153 1HB  ASN A  69      26.992   3.468  41.232  1.00 20.000          H  
ATOM   1154 2HB  ASN A  69      27.216   3.722  39.519  1.00 20.000          H  
ATOM   1155 1HD2 ASN A  69      30.010   1.631  40.914  1.00 20.000          H  
ATOM   1156 2HD2 ASN A  69      28.279   1.542  40.908  1.00 20.000          H  
ATOM   1157  N   ASN A  70      29.280   7.065  40.110  1.00 20.000          N  
ATOM   1158  CA  ASN A  70      30.050   7.921  39.213  1.00 20.000          C  
ATOM   1159  C   ASN A  70      30.929   7.137  38.238  1.00 20.000          C  
ATOM   1160  O   ASN A  70      31.299   7.650  37.180  1.00 20.000          O  
ATOM   1161  CB  ASN A  70      30.903   8.880  40.018  1.00 20.000          C  
ATOM   1162  CG  ASN A  70      30.096   9.963  40.687  1.00 20.000          C  
ATOM   1163  OD1 ASN A  70      28.960  10.257  40.304  1.00 20.000          O  
ATOM   1164  ND2 ASN A  70      30.668  10.564  41.695  1.00 20.000          N  
ATOM   1165  H   ASN A  70      29.379   7.170  41.111  1.00 20.000          H  
ATOM   1166  HA  ASN A  70      29.354   8.498  38.611  1.00 20.000          H  
ATOM   1167 1HB  ASN A  70      31.450   8.324  40.780  1.00 20.000          H  
ATOM   1168 2HB  ASN A  70      31.641   9.344  39.363  1.00 20.000          H  
ATOM   1169 1HD2 ASN A  70      30.183  11.291  42.183  1.00 20.000          H  
ATOM   1170 2HD2 ASN A  70      31.589  10.303  41.981  1.00 20.000          H  
ATOM   1171  N   SER A  71      31.296   5.911  38.607  1.00 20.000          N  
ATOM   1172  CA  SER A  71      32.157   5.072  37.785  1.00 20.000          C  
ATOM   1173  C   SER A  71      31.372   4.124  36.877  1.00 20.000          C  
ATOM   1174  O   SER A  71      31.965   3.340  36.131  1.00 20.000          O  
ATOM   1175  CB  SER A  71      33.086   4.249  38.663  1.00 20.000          C  
ATOM   1176  OG  SER A  71      33.966   5.062  39.399  1.00 20.000          O  
ATOM   1177  H   SER A  71      30.937   5.520  39.478  1.00 20.000          H  
ATOM   1178  HA  SER A  71      32.762   5.722  37.155  1.00 20.000          H  
ATOM   1179 1HB  SER A  71      32.492   3.641  39.344  1.00 20.000          H  
ATOM   1180 2HB  SER A  71      33.660   3.567  38.037  1.00 20.000          H  
ATOM   1181  HG  SER A  71      34.523   4.462  39.898  1.00 20.000          H  
ATOM   1182  N   ASN A  72      30.043   4.139  36.957  1.00 20.000          N  
ATOM   1183  CA  ASN A  72      29.259   3.209  36.163  1.00 20.000          C  
ATOM   1184  C   ASN A  72      28.808   3.823  34.850  1.00 20.000          C  
ATOM   1185  O   ASN A  72      27.796   4.521  34.795  1.00 20.000          O  
ATOM   1186  CB  ASN A  72      28.055   2.710  36.922  1.00 20.000          C  
ATOM   1187  CG  ASN A  72      27.319   1.651  36.161  1.00 20.000          C  
ATOM   1188  OD1 ASN A  72      27.799   1.215  35.086  1.00 20.000          O  
ATOM   1189  ND2 ASN A  72      26.181   1.223  36.682  1.00 20.000          N  
ATOM   1190  H   ASN A  72      29.570   4.829  37.547  1.00 20.000          H  
ATOM   1191  HA  ASN A  72      29.887   2.351  35.921  1.00 20.000          H  
ATOM   1192 1HB  ASN A  72      28.369   2.302  37.876  1.00 20.000          H  
ATOM   1193 2HB  ASN A  72      27.379   3.544  37.122  1.00 20.000          H  
ATOM   1194 1HD2 ASN A  72      25.643   0.511  36.226  1.00 20.000          H  
ATOM   1195 2HD2 ASN A  72      25.816   1.653  37.543  1.00 20.000          H  
ATOM   1196  N   LYS A  73      29.513   3.522  33.766  1.00 20.000          N  
ATOM   1197  CA  LYS A  73      29.198   4.113  32.470  1.00 20.000          C  
ATOM   1198  C   LYS A  73      27.791   3.746  31.991  1.00 20.000          C  
ATOM   1199  O   LYS A  73      27.214   4.423  31.141  1.00 20.000          O  
ATOM   1200  CB  LYS A  73      30.239   3.704  31.422  1.00 20.000          C  
ATOM   1201  CG  LYS A  73      30.232   2.220  31.028  1.00 20.000          C  
ATOM   1202  CD  LYS A  73      31.345   1.913  30.022  1.00 20.000          C  
ATOM   1203  CE  LYS A  73      31.330   0.449  29.589  1.00 20.000          C  
ATOM   1204  NZ  LYS A  73      32.433   0.139  28.633  1.00 20.000          N  
ATOM   1205  H   LYS A  73      30.316   2.909  33.857  1.00 20.000          H  
ATOM   1206  HA  LYS A  73      29.237   5.198  32.576  1.00 20.000          H  
ATOM   1207 1HB  LYS A  73      30.082   4.288  30.516  1.00 20.000          H  
ATOM   1208 2HB  LYS A  73      31.235   3.944  31.795  1.00 20.000          H  
ATOM   1209 1HG  LYS A  73      30.362   1.601  31.915  1.00 20.000          H  
ATOM   1210 2HG  LYS A  73      29.276   1.968  30.568  1.00 20.000          H  
ATOM   1211 1HD  LYS A  73      31.216   2.544  29.141  1.00 20.000          H  
ATOM   1212 2HD  LYS A  73      32.313   2.140  30.469  1.00 20.000          H  
ATOM   1213 1HE  LYS A  73      31.436  -0.183  30.468  1.00 20.000          H  
ATOM   1214 2HE  LYS A  73      30.376   0.230  29.109  1.00 20.000          H  
ATOM   1215 1HZ  LYS A  73      32.388  -0.837  28.372  1.00 20.000          H  
ATOM   1216 2HZ  LYS A  73      32.337   0.712  27.806  1.00 20.000          H  
ATOM   1217 3HZ  LYS A  73      33.324   0.328  29.071  1.00 20.000          H  
ATOM   1218  N   GLN A  74      27.213   2.666  32.523  1.00 20.000          N  
ATOM   1219  CA  GLN A  74      25.895   2.254  32.072  1.00 20.000          C  
ATOM   1220  C   GLN A  74      24.826   3.258  32.480  1.00 20.000          C  
ATOM   1221  O   GLN A  74      23.805   3.408  31.804  1.00 20.000          O  
ATOM   1222  CB  GLN A  74      25.532   0.867  32.604  1.00 20.000          C  
ATOM   1223  CG  GLN A  74      26.371  -0.259  32.017  1.00 20.000          C  
ATOM   1224  CD  GLN A  74      25.995  -1.621  32.578  1.00 20.000          C  
ATOM   1225  OE1 GLN A  74      25.403  -1.727  33.656  1.00 20.000          O  
ATOM   1226  NE2 GLN A  74      26.335  -2.674  31.844  1.00 20.000          N  
ATOM   1227  H   GLN A  74      27.680   2.147  33.272  1.00 20.000          H  
ATOM   1228  HA  GLN A  74      25.908   2.204  30.985  1.00 20.000          H  
ATOM   1229 1HB  GLN A  74      25.639   0.853  33.683  1.00 20.000          H  
ATOM   1230 2HB  GLN A  74      24.488   0.656  32.380  1.00 20.000          H  
ATOM   1231 1HG  GLN A  74      26.227  -0.278  30.938  1.00 20.000          H  
ATOM   1232 2HG  GLN A  74      27.419  -0.069  32.250  1.00 20.000          H  
ATOM   1233 1HE2 GLN A  74      26.113  -3.598  32.161  1.00 20.000          H  
ATOM   1234 2HE2 GLN A  74      26.813  -2.550  30.974  1.00 20.000          H  
ATOM   1235  N   GLU A  75      25.072   4.026  33.541  1.00 20.000          N  
ATOM   1236  CA  GLU A  75      24.066   4.948  34.036  1.00 20.000          C  
ATOM   1237  C   GLU A  75      24.033   6.208  33.199  1.00 20.000          C  
ATOM   1238  O   GLU A  75      23.148   7.046  33.352  1.00 20.000          O  
ATOM   1239  CB  GLU A  75      24.335   5.279  35.506  1.00 20.000          C  
ATOM   1240  CG  GLU A  75      24.164   4.081  36.418  1.00 20.000          C  
ATOM   1241  CD  GLU A  75      24.533   4.324  37.890  1.00 20.000          C  
ATOM   1242  OE1 GLU A  75      24.606   5.492  38.297  1.00 20.000          O  
ATOM   1243  OE2 GLU A  75      24.798   3.338  38.581  1.00 20.000          O  
ATOM   1244  H   GLU A  75      25.960   3.974  34.052  1.00 20.000          H  
ATOM   1245  HA  GLU A  75      23.092   4.466  33.967  1.00 20.000          H  
ATOM   1246 1HB  GLU A  75      25.362   5.642  35.617  1.00 20.000          H  
ATOM   1247 2HB  GLU A  75      23.665   6.074  35.838  1.00 20.000          H  
ATOM   1248 1HG  GLU A  75      23.124   3.763  36.369  1.00 20.000          H  
ATOM   1249 2HG  GLU A  75      24.761   3.290  36.015  1.00 20.000          H  
ATOM   1250  N   LYS A  76      24.977   6.342  32.276  1.00 20.000          N  
ATOM   1251  CA  LYS A  76      25.026   7.515  31.446  1.00 20.000          C  
ATOM   1252  C   LYS A  76      24.197   7.265  30.192  1.00 20.000          C  
ATOM   1253  O   LYS A  76      23.901   8.199  29.435  1.00 20.000          O  
ATOM   1254  CB  LYS A  76      26.489   7.831  31.136  1.00 20.000          C  
ATOM   1255  CG  LYS A  76      27.352   8.049  32.418  1.00 20.000          C  
ATOM   1256  CD  LYS A  76      26.953   9.293  33.236  1.00 20.000          C  
ATOM   1257  CE  LYS A  76      27.828   9.428  34.486  1.00 20.000          C  
ATOM   1258  NZ  LYS A  76      27.464  10.629  35.302  1.00 20.000          N  
ATOM   1259  H   LYS A  76      25.683   5.613  32.130  1.00 20.000          H  
ATOM   1260  HA  LYS A  76      24.574   8.350  31.975  1.00 20.000          H  
ATOM   1261 1HB  LYS A  76      26.925   6.993  30.589  1.00 20.000          H  
ATOM   1262 2HB  LYS A  76      26.565   8.709  30.504  1.00 20.000          H  
ATOM   1263 1HG  LYS A  76      27.248   7.171  33.063  1.00 20.000          H  
ATOM   1264 2HG  LYS A  76      28.392   8.125  32.134  1.00 20.000          H  
ATOM   1265 1HD  LYS A  76      27.065  10.187  32.623  1.00 20.000          H  
ATOM   1266 2HD  LYS A  76      25.918   9.222  33.566  1.00 20.000          H  
ATOM   1267 1HE  LYS A  76      27.694   8.536  35.102  1.00 20.000          H  
ATOM   1268 2HE  LYS A  76      28.874   9.501  34.192  1.00 20.000          H  
ATOM   1269 1HZ  LYS A  76      28.059  10.672  36.116  1.00 20.000          H  
ATOM   1270 2HZ  LYS A  76      27.597  11.466  34.760  1.00 20.000          H  
ATOM   1271 3HZ  LYS A  76      26.475  10.579  35.598  1.00 20.000          H  
ATOM   1272  N   GLY A  77      23.742   6.009  30.011  1.00 20.000          N  
ATOM   1273  CA  GLY A  77      23.016   5.595  28.821  1.00 20.000          C  
ATOM   1274  C   GLY A  77      21.793   6.453  28.545  1.00 20.000          C  
ATOM   1275  O   GLY A  77      21.448   6.707  27.393  1.00 20.000          O  
ATOM   1276  H   GLY A  77      23.939   5.282  30.708  1.00 20.000          H  
ATOM   1277 1HA  GLY A  77      23.686   5.608  27.965  1.00 20.000          H  
ATOM   1278 2HA  GLY A  77      22.704   4.558  28.954  1.00 20.000          H  
ATOM   1279  N   GLU A  78      21.126   6.949  29.585  1.00 20.000          N  
ATOM   1280  CA  GLU A  78      19.950   7.773  29.352  1.00 20.000          C  
ATOM   1281  C   GLU A  78      20.274   9.050  28.584  1.00 20.000          C  
ATOM   1282  O   GLU A  78      19.478   9.488  27.751  1.00 20.000          O  
ATOM   1283  CB  GLU A  78      19.276   8.159  30.673  1.00 20.000          C  
ATOM   1284  CG  GLU A  78      18.598   7.007  31.407  1.00 20.000          C  
ATOM   1285  CD  GLU A  78      17.948   7.438  32.700  1.00 20.000          C  
ATOM   1286  OE1 GLU A  78      18.025   8.601  33.021  1.00 20.000          O  
ATOM   1287  OE2 GLU A  78      17.378   6.605  33.363  1.00 20.000          O  
ATOM   1288  H   GLU A  78      21.403   6.716  30.531  1.00 20.000          H  
ATOM   1289  HA  GLU A  78      19.242   7.195  28.759  1.00 20.000          H  
ATOM   1290 1HB  GLU A  78      20.019   8.595  31.342  1.00 20.000          H  
ATOM   1291 2HB  GLU A  78      18.523   8.925  30.483  1.00 20.000          H  
ATOM   1292 1HG  GLU A  78      17.839   6.573  30.757  1.00 20.000          H  
ATOM   1293 2HG  GLU A  78      19.339   6.237  31.618  1.00 20.000          H  
ATOM   1294  N   GLY A  79      21.434   9.660  28.841  1.00 20.000          N  
ATOM   1295  CA  GLY A  79      21.744  10.912  28.162  1.00 20.000          C  
ATOM   1296  C   GLY A  79      22.357  10.650  26.806  1.00 20.000          C  
ATOM   1297  O   GLY A  79      22.179  11.424  25.857  1.00 20.000          O  
ATOM   1298  H   GLY A  79      22.107   9.231  29.479  1.00 20.000          H  
ATOM   1299 1HA  GLY A  79      20.829  11.482  28.032  1.00 20.000          H  
ATOM   1300 2HA  GLY A  79      22.417  11.509  28.769  1.00 20.000          H  
ATOM   1301  N   ILE A  80      23.049   9.529  26.708  1.00 20.000          N  
ATOM   1302  CA  ILE A  80      23.713   9.129  25.486  1.00 20.000          C  
ATOM   1303  C   ILE A  80      22.697   8.755  24.401  1.00 20.000          C  
ATOM   1304  O   ILE A  80      22.738   9.287  23.278  1.00 20.000          O  
ATOM   1305  CB  ILE A  80      24.669   7.966  25.823  1.00 20.000          C  
ATOM   1306  CG1 ILE A  80      25.796   8.512  26.716  1.00 20.000          C  
ATOM   1307  CG2 ILE A  80      25.189   7.297  24.612  1.00 20.000          C  
ATOM   1308  CD1 ILE A  80      26.636   7.465  27.374  1.00 20.000          C  
ATOM   1309  H   ILE A  80      23.159   8.962  27.556  1.00 20.000          H  
ATOM   1310  HA  ILE A  80      24.306   9.969  25.126  1.00 20.000          H  
ATOM   1311  HB  ILE A  80      24.127   7.242  26.410  1.00 20.000          H  
ATOM   1312 1HG1 ILE A  80      26.437   9.152  26.116  1.00 20.000          H  
ATOM   1313 2HG1 ILE A  80      25.356   9.109  27.491  1.00 20.000          H  
ATOM   1314 1HG2 ILE A  80      25.840   6.478  24.871  1.00 20.000          H  
ATOM   1315 2HG2 ILE A  80      24.364   6.902  24.033  1.00 20.000          H  
ATOM   1316 3HG2 ILE A  80      25.734   8.034  24.039  1.00 20.000          H  
ATOM   1317 1HD1 ILE A  80      27.372   7.947  27.982  1.00 20.000          H  
ATOM   1318 2HD1 ILE A  80      26.012   6.836  28.002  1.00 20.000          H  
ATOM   1319 3HD1 ILE A  80      27.137   6.849  26.640  1.00 20.000          H  
ATOM   1320  N   ILE A  81      21.771   7.869  24.762  1.00 20.000          N  
ATOM   1321  CA  ILE A  81      20.767   7.405  23.839  1.00 20.000          C  
ATOM   1322  C   ILE A  81      19.719   8.482  23.605  1.00 20.000          C  
ATOM   1323  O   ILE A  81      19.327   8.682  22.458  1.00 20.000          O  
ATOM   1324  CB  ILE A  81      20.134   6.076  24.302  1.00 20.000          C  
ATOM   1325  CG1 ILE A  81      21.257   4.937  24.431  1.00 20.000          C  
ATOM   1326  CG2 ILE A  81      19.022   5.649  23.310  1.00 20.000          C  
ATOM   1327  CD1 ILE A  81      22.070   4.599  23.169  1.00 20.000          C  
ATOM   1328  H   ILE A  81      21.782   7.487  25.710  1.00 20.000          H  
ATOM   1329  HA  ILE A  81      21.242   7.228  22.879  1.00 20.000          H  
ATOM   1330  HB  ILE A  81      19.701   6.211  25.296  1.00 20.000          H  
ATOM   1331 1HG1 ILE A  81      21.959   5.248  25.207  1.00 20.000          H  
ATOM   1332 2HG1 ILE A  81      20.765   4.019  24.760  1.00 20.000          H  
ATOM   1333 1HG2 ILE A  81      18.569   4.717  23.645  1.00 20.000          H  
ATOM   1334 2HG2 ILE A  81      18.249   6.413  23.267  1.00 20.000          H  
ATOM   1335 3HG2 ILE A  81      19.432   5.512  22.312  1.00 20.000          H  
ATOM   1336 1HD1 ILE A  81      22.786   3.813  23.409  1.00 20.000          H  
ATOM   1337 2HD1 ILE A  81      21.407   4.245  22.388  1.00 20.000          H  
ATOM   1338 3HD1 ILE A  81      22.614   5.472  22.825  1.00 20.000          H  
ATOM   1339  N   LEU A  82      19.239   9.180  24.651  1.00 20.000          N  
ATOM   1340  CA  LEU A  82      18.244  10.212  24.404  1.00 20.000          C  
ATOM   1341  C   LEU A  82      18.748  11.279  23.449  1.00 20.000          C  
ATOM   1342  O   LEU A  82      17.995  11.714  22.579  1.00 20.000          O  
ATOM   1343  CB  LEU A  82      17.778  10.882  25.700  1.00 20.000          C  
ATOM   1344  CG  LEU A  82      16.715  12.033  25.554  1.00 20.000          C  
ATOM   1345  CD1 LEU A  82      15.435  11.518  24.861  1.00 20.000          C  
ATOM   1346  CD2 LEU A  82      16.387  12.563  26.952  1.00 20.000          C  
ATOM   1347  H   LEU A  82      19.522   9.015  25.619  1.00 20.000          H  
ATOM   1348  HA  LEU A  82      17.387   9.723  23.953  1.00 20.000          H  
ATOM   1349 1HB  LEU A  82      17.365  10.118  26.355  1.00 20.000          H  
ATOM   1350 2HB  LEU A  82      18.653  11.310  26.192  1.00 20.000          H  
ATOM   1351  HG  LEU A  82      17.127  12.841  24.948  1.00 20.000          H  
ATOM   1352 1HD1 LEU A  82      14.718  12.334  24.782  1.00 20.000          H  
ATOM   1353 2HD1 LEU A  82      15.658  11.155  23.857  1.00 20.000          H  
ATOM   1354 3HD1 LEU A  82      15.002  10.710  25.449  1.00 20.000          H  
ATOM   1355 1HD2 LEU A  82      15.661  13.373  26.876  1.00 20.000          H  
ATOM   1356 2HD2 LEU A  82      15.971  11.758  27.560  1.00 20.000          H  
ATOM   1357 3HD2 LEU A  82      17.291  12.930  27.413  1.00 20.000          H  
ATOM   1358  N   SER A  83      20.013  11.710  23.545  1.00 20.000          N  
ATOM   1359  CA  SER A  83      20.462  12.727  22.604  1.00 20.000          C  
ATOM   1360  C   SER A  83      20.195  12.227  21.184  1.00 20.000          C  
ATOM   1361  O   SER A  83      19.579  12.929  20.369  1.00 20.000          O  
ATOM   1362  CB  SER A  83      21.932  13.016  22.812  1.00 20.000          C  
ATOM   1363  OG  SER A  83      22.399  13.998  21.922  1.00 20.000          O  
ATOM   1364  H   SER A  83      20.654  11.389  24.280  1.00 20.000          H  
ATOM   1365  HA  SER A  83      19.891  13.639  22.770  1.00 20.000          H  
ATOM   1366 1HB  SER A  83      22.090  13.346  23.840  1.00 20.000          H  
ATOM   1367 2HB  SER A  83      22.503  12.095  22.679  1.00 20.000          H  
ATOM   1368  HG  SER A  83      23.314  14.141  22.159  1.00 20.000          H  
ATOM   1369  N   PHE A  84      20.593  10.983  20.897  1.00 20.000          N  
ATOM   1370  CA  PHE A  84      20.282  10.415  19.593  1.00 20.000          C  
ATOM   1371  C   PHE A  84      18.792  10.343  19.286  1.00 20.000          C  
ATOM   1372  O   PHE A  84      18.385  10.723  18.188  1.00 20.000          O  
ATOM   1373  CB  PHE A  84      20.839   9.027  19.432  1.00 20.000          C  
ATOM   1374  CG  PHE A  84      20.336   8.355  18.172  1.00 20.000          C  
ATOM   1375  CD1 PHE A  84      20.877   8.624  16.939  1.00 20.000          C  
ATOM   1376  CD2 PHE A  84      19.300   7.430  18.238  1.00 20.000          C  
ATOM   1377  CE1 PHE A  84      20.404   7.982  15.821  1.00 20.000          C  
ATOM   1378  CE2 PHE A  84      18.851   6.809  17.129  1.00 20.000          C  
ATOM   1379  CZ  PHE A  84      19.409   7.083  15.910  1.00 20.000          C  
ATOM   1380  H   PHE A  84      21.120  10.446  21.599  1.00 20.000          H  
ATOM   1381  HA  PHE A  84      20.736  11.049  18.836  1.00 20.000          H  
ATOM   1382 1HB  PHE A  84      21.926   9.071  19.391  1.00 20.000          H  
ATOM   1383 2HB  PHE A  84      20.557   8.428  20.293  1.00 20.000          H  
ATOM   1384  HD1 PHE A  84      21.693   9.345  16.846  1.00 20.000          H  
ATOM   1385  HD2 PHE A  84      18.850   7.196  19.203  1.00 20.000          H  
ATOM   1386  HE1 PHE A  84      20.842   8.194  14.860  1.00 20.000          H  
ATOM   1387  HE2 PHE A  84      18.047   6.090  17.215  1.00 20.000          H  
ATOM   1388  HZ  PHE A  84      19.057   6.581  15.011  1.00 20.000          H  
ATOM   1389  N   GLU A  85      17.981   9.801  20.203  1.00 20.000          N  
ATOM   1390  CA  GLU A  85      16.555   9.634  19.923  1.00 20.000          C  
ATOM   1391  C   GLU A  85      15.841  10.965  19.679  1.00 20.000          C  
ATOM   1392  O   GLU A  85      14.908  11.030  18.874  1.00 20.000          O  
ATOM   1393  CB  GLU A  85      15.849   8.824  21.006  1.00 20.000          C  
ATOM   1394  CG  GLU A  85      16.237   7.337  21.006  1.00 20.000          C  
ATOM   1395  CD  GLU A  85      15.492   6.519  22.030  1.00 20.000          C  
ATOM   1396  OE1 GLU A  85      14.651   7.066  22.701  1.00 20.000          O  
ATOM   1397  OE2 GLU A  85      15.760   5.344  22.133  1.00 20.000          O  
ATOM   1398  H   GLU A  85      18.375   9.495  21.100  1.00 20.000          H  
ATOM   1399  HA  GLU A  85      16.480   9.046  19.013  1.00 20.000          H  
ATOM   1400 1HB  GLU A  85      16.101   9.237  21.981  1.00 20.000          H  
ATOM   1401 2HB  GLU A  85      14.770   8.903  20.881  1.00 20.000          H  
ATOM   1402 1HG  GLU A  85      16.044   6.925  20.013  1.00 20.000          H  
ATOM   1403 2HG  GLU A  85      17.306   7.264  21.191  1.00 20.000          H  
ATOM   1404  N   ARG A  86      16.246  12.028  20.379  1.00 20.000          N  
ATOM   1405  CA  ARG A  86      15.647  13.334  20.145  1.00 20.000          C  
ATOM   1406  C   ARG A  86      15.866  13.718  18.681  1.00 20.000          C  
ATOM   1407  O   ARG A  86      14.923  14.150  17.992  1.00 20.000          O  
ATOM   1408  CB  ARG A  86      16.247  14.395  21.060  1.00 20.000          C  
ATOM   1409  CG  ARG A  86      15.623  15.791  20.902  1.00 20.000          C  
ATOM   1410  CD  ARG A  86      16.244  16.815  21.806  1.00 20.000          C  
ATOM   1411  NE  ARG A  86      17.648  17.101  21.479  1.00 20.000          N  
ATOM   1412  CZ  ARG A  86      18.076  17.905  20.470  1.00 20.000          C  
ATOM   1413  NH1 ARG A  86      17.214  18.500  19.664  1.00 20.000          N  
ATOM   1414  NH2 ARG A  86      19.373  18.096  20.296  1.00 20.000          N  
ATOM   1415  H   ARG A  86      16.965  11.906  21.097  1.00 20.000          H  
ATOM   1416  HA  ARG A  86      14.579  13.272  20.340  1.00 20.000          H  
ATOM   1417 1HB  ARG A  86      16.131  14.082  22.098  1.00 20.000          H  
ATOM   1418 2HB  ARG A  86      17.318  14.473  20.863  1.00 20.000          H  
ATOM   1419 1HG  ARG A  86      15.748  16.119  19.872  1.00 20.000          H  
ATOM   1420 2HG  ARG A  86      14.559  15.734  21.131  1.00 20.000          H  
ATOM   1421 1HD  ARG A  86      15.678  17.744  21.752  1.00 20.000          H  
ATOM   1422 2HD  ARG A  86      16.210  16.440  22.830  1.00 20.000          H  
ATOM   1423  HE  ARG A  86      18.356  16.676  22.067  1.00 20.000          H  
ATOM   1424 1HH1 ARG A  86      16.223  18.361  19.785  1.00 20.000          H  
ATOM   1425 2HH1 ARG A  86      17.541  19.094  18.912  1.00 20.000          H  
ATOM   1426 1HH2 ARG A  86      20.036  17.640  20.909  1.00 20.000          H  
ATOM   1427 2HH2 ARG A  86      19.703  18.693  19.553  1.00 20.000          H  
ATOM   1428  N   ILE A  87      17.107  13.530  18.210  1.00 20.000          N  
ATOM   1429  CA  ILE A  87      17.482  13.796  16.830  1.00 20.000          C  
ATOM   1430  C   ILE A  87      16.732  12.849  15.880  1.00 20.000          C  
ATOM   1431  O   ILE A  87      16.289  13.280  14.814  1.00 20.000          O  
ATOM   1432  CB  ILE A  87      19.009  13.691  16.616  1.00 20.000          C  
ATOM   1433  CG1 ILE A  87      19.787  14.765  17.476  1.00 20.000          C  
ATOM   1434  CG2 ILE A  87      19.342  13.846  15.138  1.00 20.000          C  
ATOM   1435  CD1 ILE A  87      19.466  16.235  17.205  1.00 20.000          C  
ATOM   1436  H   ILE A  87      17.826  13.220  18.880  1.00 20.000          H  
ATOM   1437  HA  ILE A  87      17.165  14.806  16.578  1.00 20.000          H  
ATOM   1438  HB  ILE A  87      19.349  12.713  16.954  1.00 20.000          H  
ATOM   1439 1HG1 ILE A  87      19.580  14.574  18.524  1.00 20.000          H  
ATOM   1440 2HG1 ILE A  87      20.854  14.619  17.306  1.00 20.000          H  
ATOM   1441 1HG2 ILE A  87      20.416  13.752  15.006  1.00 20.000          H  
ATOM   1442 2HG2 ILE A  87      18.846  13.083  14.571  1.00 20.000          H  
ATOM   1443 3HG2 ILE A  87      19.014  14.816  14.775  1.00 20.000          H  
ATOM   1444 1HD1 ILE A  87      20.077  16.847  17.859  1.00 20.000          H  
ATOM   1445 2HD1 ILE A  87      19.692  16.491  16.173  1.00 20.000          H  
ATOM   1446 3HD1 ILE A  87      18.420  16.440  17.406  1.00 20.000          H  
ATOM   1447  N   LEU A  88      16.621  11.557  16.241  1.00 20.000          N  
ATOM   1448  CA  LEU A  88      15.898  10.582  15.428  1.00 20.000          C  
ATOM   1449  C   LEU A  88      14.511  11.060  15.137  1.00 20.000          C  
ATOM   1450  O   LEU A  88      14.089  11.011  13.982  1.00 20.000          O  
ATOM   1451  CB  LEU A  88      15.793   9.208  16.129  1.00 20.000          C  
ATOM   1452  CG  LEU A  88      15.000   8.043  15.374  1.00 20.000          C  
ATOM   1453  CD1 LEU A  88      15.615   6.726  15.717  1.00 20.000          C  
ATOM   1454  CD2 LEU A  88      13.532   7.996  15.835  1.00 20.000          C  
ATOM   1455  H   LEU A  88      17.064  11.254  17.106  1.00 20.000          H  
ATOM   1456  HA  LEU A  88      16.432  10.455  14.490  1.00 20.000          H  
ATOM   1457 1HB  LEU A  88      16.799   8.858  16.350  1.00 20.000          H  
ATOM   1458 2HB  LEU A  88      15.279   9.361  17.061  1.00 20.000          H  
ATOM   1459  HG  LEU A  88      15.019   8.201  14.313  1.00 20.000          H  
ATOM   1460 1HD1 LEU A  88      15.072   5.925  15.212  1.00 20.000          H  
ATOM   1461 2HD1 LEU A  88      16.633   6.724  15.384  1.00 20.000          H  
ATOM   1462 3HD1 LEU A  88      15.575   6.570  16.797  1.00 20.000          H  
ATOM   1463 1HD2 LEU A  88      13.029   7.176  15.319  1.00 20.000          H  
ATOM   1464 2HD2 LEU A  88      13.498   7.825  16.909  1.00 20.000          H  
ATOM   1465 3HD2 LEU A  88      13.010   8.908  15.609  1.00 20.000          H  
ATOM   1466  N   ASP A  89      13.795  11.539  16.155  1.00 20.000          N  
ATOM   1467  CA  ASP A  89      12.441  12.010  15.934  1.00 20.000          C  
ATOM   1468  C   ASP A  89      12.420  13.178  14.957  1.00 20.000          C  
ATOM   1469  O   ASP A  89      11.747  13.113  13.924  1.00 20.000          O  
ATOM   1470  CB  ASP A  89      11.777  12.408  17.253  1.00 20.000          C  
ATOM   1471  CG  ASP A  89      10.320  12.819  17.070  1.00 20.000          C  
ATOM   1472  OD1 ASP A  89       9.549  12.035  16.552  1.00 20.000          O  
ATOM   1473  OD2 ASP A  89       9.941  13.919  17.431  1.00 20.000          O  
ATOM   1474  H   ASP A  89      14.191  11.517  17.102  1.00 20.000          H  
ATOM   1475  HA  ASP A  89      11.863  11.196  15.501  1.00 20.000          H  
ATOM   1476 1HB  ASP A  89      11.830  11.568  17.948  1.00 20.000          H  
ATOM   1477 2HB  ASP A  89      12.334  13.234  17.706  1.00 20.000          H  
ATOM   1478  N   GLU A  90      13.217  14.223  15.214  1.00 20.000          N  
ATOM   1479  CA  GLU A  90      13.200  15.367  14.304  1.00 20.000          C  
ATOM   1480  C   GLU A  90      13.486  14.937  12.865  1.00 20.000          C  
ATOM   1481  O   GLU A  90      12.811  15.383  11.926  1.00 20.000          O  
ATOM   1482  CB  GLU A  90      14.223  16.423  14.736  1.00 20.000          C  
ATOM   1483  CG  GLU A  90      14.245  17.663  13.838  1.00 20.000          C  
ATOM   1484  CD  GLU A  90      15.209  18.724  14.282  1.00 20.000          C  
ATOM   1485  OE1 GLU A  90      15.788  18.587  15.331  1.00 20.000          O  
ATOM   1486  OE2 GLU A  90      15.381  19.673  13.544  1.00 20.000          O  
ATOM   1487  H   GLU A  90      13.792  14.233  16.066  1.00 20.000          H  
ATOM   1488  HA  GLU A  90      12.206  15.811  14.336  1.00 20.000          H  
ATOM   1489 1HB  GLU A  90      14.007  16.739  15.756  1.00 20.000          H  
ATOM   1490 2HB  GLU A  90      15.223  15.980  14.736  1.00 20.000          H  
ATOM   1491 1HG  GLU A  90      14.522  17.355  12.831  1.00 20.000          H  
ATOM   1492 2HG  GLU A  90      13.241  18.082  13.795  1.00 20.000          H  
ATOM   1493  N   TRP A  91      14.495  14.079  12.699  1.00 20.000          N  
ATOM   1494  CA  TRP A  91      14.889  13.550  11.409  1.00 20.000          C  
ATOM   1495  C   TRP A  91      13.776  12.763  10.752  1.00 20.000          C  
ATOM   1496  O   TRP A  91      13.408  13.038   9.607  1.00 20.000          O  
ATOM   1497  CB  TRP A  91      16.104  12.654  11.589  1.00 20.000          C  
ATOM   1498  CG  TRP A  91      16.552  11.951  10.377  1.00 20.000          C  
ATOM   1499  CD1 TRP A  91      16.375  10.633  10.115  1.00 20.000          C  
ATOM   1500  CD2 TRP A  91      17.264  12.493   9.252  1.00 20.000          C  
ATOM   1501  NE1 TRP A  91      16.941  10.308   8.918  1.00 20.000          N  
ATOM   1502  CE2 TRP A  91      17.495  11.438   8.375  1.00 20.000          C  
ATOM   1503  CE3 TRP A  91      17.726  13.769   8.927  1.00 20.000          C  
ATOM   1504  CZ2 TRP A  91      18.178  11.612   7.190  1.00 20.000          C  
ATOM   1505  CZ3 TRP A  91      18.409  13.945   7.741  1.00 20.000          C  
ATOM   1506  CH2 TRP A  91      18.632  12.894   6.894  1.00 20.000          C  
ATOM   1507  H   TRP A  91      15.025  13.780  13.524  1.00 20.000          H  
ATOM   1508  HA  TRP A  91      15.151  14.384  10.763  1.00 20.000          H  
ATOM   1509 1HB  TRP A  91      16.926  13.243  11.969  1.00 20.000          H  
ATOM   1510 2HB  TRP A  91      15.885  11.906  12.342  1.00 20.000          H  
ATOM   1511  HD1 TRP A  91      15.863   9.941  10.777  1.00 20.000          H  
ATOM   1512  HE1 TRP A  91      16.955   9.388   8.499  1.00 20.000          H  
ATOM   1513  HE3 TRP A  91      17.558  14.607   9.597  1.00 20.000          H  
ATOM   1514  HZ2 TRP A  91      18.364  10.788   6.503  1.00 20.000          H  
ATOM   1515  HZ3 TRP A  91      18.769  14.942   7.497  1.00 20.000          H  
ATOM   1516  HH2 TRP A  91      19.176  13.067   5.967  1.00 20.000          H  
ATOM   1517  N   THR A  92      13.206  11.816  11.495  1.00 20.000          N  
ATOM   1518  CA  THR A  92      12.181  10.928  10.995  1.00 20.000          C  
ATOM   1519  C   THR A  92      10.997  11.720  10.503  1.00 20.000          C  
ATOM   1520  O   THR A  92      10.465  11.420   9.434  1.00 20.000          O  
ATOM   1521  CB  THR A  92      11.716   9.932  12.083  1.00 20.000          C  
ATOM   1522  OG1 THR A  92      12.828   9.136  12.506  1.00 20.000          O  
ATOM   1523  CG2 THR A  92      10.635   9.001  11.508  1.00 20.000          C  
ATOM   1524  H   THR A  92      13.531  11.677  12.444  1.00 20.000          H  
ATOM   1525  HA  THR A  92      12.591  10.363  10.162  1.00 20.000          H  
ATOM   1526  HB  THR A  92      11.322  10.481  12.942  1.00 20.000          H  
ATOM   1527  HG1 THR A  92      13.439   9.711  13.015  1.00 20.000          H  
ATOM   1528 1HG2 THR A  92      10.326   8.296  12.276  1.00 20.000          H  
ATOM   1529 2HG2 THR A  92       9.770   9.578  11.183  1.00 20.000          H  
ATOM   1530 3HG2 THR A  92      11.046   8.460  10.659  1.00 20.000          H  
ATOM   1531  N   LYS A  93      10.553  12.717  11.268  1.00 20.000          N  
ATOM   1532  CA  LYS A  93       9.415  13.502  10.830  1.00 20.000          C  
ATOM   1533  C   LYS A  93       9.725  14.261   9.537  1.00 20.000          C  
ATOM   1534  O   LYS A  93       8.901  14.279   8.614  1.00 20.000          O  
ATOM   1535  CB  LYS A  93       8.978  14.482  11.923  1.00 20.000          C  
ATOM   1536  CG  LYS A  93       8.269  13.858  13.147  1.00 20.000          C  
ATOM   1537  CD  LYS A  93       7.804  14.965  14.111  1.00 20.000          C  
ATOM   1538  CE  LYS A  93       6.840  14.465  15.225  1.00 20.000          C  
ATOM   1539  NZ  LYS A  93       7.513  13.671  16.314  1.00 20.000          N  
ATOM   1540  H   LYS A  93      11.016  12.910  12.164  1.00 20.000          H  
ATOM   1541  HA  LYS A  93       8.588  12.821  10.627  1.00 20.000          H  
ATOM   1542 1HB  LYS A  93       9.864  15.009  12.295  1.00 20.000          H  
ATOM   1543 2HB  LYS A  93       8.313  15.226  11.494  1.00 20.000          H  
ATOM   1544 1HG  LYS A  93       7.411  13.272  12.818  1.00 20.000          H  
ATOM   1545 2HG  LYS A  93       8.969  13.196  13.667  1.00 20.000          H  
ATOM   1546 1HD  LYS A  93       8.686  15.389  14.597  1.00 20.000          H  
ATOM   1547 2HD  LYS A  93       7.309  15.755  13.547  1.00 20.000          H  
ATOM   1548 1HE  LYS A  93       6.365  15.333  15.676  1.00 20.000          H  
ATOM   1549 2HE  LYS A  93       6.075  13.843  14.767  1.00 20.000          H  
ATOM   1550 1HZ  LYS A  93       6.838  13.393  16.994  1.00 20.000          H  
ATOM   1551 2HZ  LYS A  93       7.988  12.830  15.985  1.00 20.000          H  
ATOM   1552 3HZ  LYS A  93       8.250  14.208  16.792  1.00 20.000          H  
ATOM   1553  N   LYS A  94      10.914  14.876   9.444  1.00 20.000          N  
ATOM   1554  CA  LYS A  94      11.267  15.609   8.229  1.00 20.000          C  
ATOM   1555  C   LYS A  94      11.330  14.718   6.991  1.00 20.000          C  
ATOM   1556  O   LYS A  94      10.846  15.116   5.925  1.00 20.000          O  
ATOM   1557  CB  LYS A  94      12.601  16.340   8.396  1.00 20.000          C  
ATOM   1558  CG  LYS A  94      12.553  17.551   9.327  1.00 20.000          C  
ATOM   1559  CD  LYS A  94      13.929  18.208   9.466  1.00 20.000          C  
ATOM   1560  CE  LYS A  94      13.880  19.415  10.406  1.00 20.000          C  
ATOM   1561  NZ  LYS A  94      15.223  20.050  10.582  1.00 20.000          N  
ATOM   1562  H   LYS A  94      11.557  14.869  10.247  1.00 20.000          H  
ATOM   1563  HA  LYS A  94      10.495  16.355   8.048  1.00 20.000          H  
ATOM   1564 1HB  LYS A  94      13.340  15.641   8.802  1.00 20.000          H  
ATOM   1565 2HB  LYS A  94      12.960  16.667   7.422  1.00 20.000          H  
ATOM   1566 1HG  LYS A  94      11.849  18.280   8.930  1.00 20.000          H  
ATOM   1567 2HG  LYS A  94      12.207  17.239  10.310  1.00 20.000          H  
ATOM   1568 1HD  LYS A  94      14.632  17.477   9.874  1.00 20.000          H  
ATOM   1569 2HD  LYS A  94      14.286  18.529   8.490  1.00 20.000          H  
ATOM   1570 1HE  LYS A  94      13.189  20.154  10.006  1.00 20.000          H  
ATOM   1571 2HE  LYS A  94      13.518  19.088  11.376  1.00 20.000          H  
ATOM   1572 1HZ  LYS A  94      15.145  20.839  11.221  1.00 20.000          H  
ATOM   1573 2HZ  LYS A  94      15.877  19.373  10.966  1.00 20.000          H  
ATOM   1574 3HZ  LYS A  94      15.566  20.373   9.692  1.00 20.000          H  
ATOM   1575  N   ILE A  95      11.883  13.510   7.135  1.00 20.000          N  
ATOM   1576  CA  ILE A  95      11.988  12.588   6.009  1.00 20.000          C  
ATOM   1577  C   ILE A  95      10.639  11.964   5.679  1.00 20.000          C  
ATOM   1578  O   ILE A  95      10.250  11.911   4.519  1.00 20.000          O  
ATOM   1579  CB  ILE A  95      13.029  11.470   6.260  1.00 20.000          C  
ATOM   1580  CG1 ILE A  95      14.475  12.067   6.472  1.00 20.000          C  
ATOM   1581  CG2 ILE A  95      13.022  10.452   5.082  1.00 20.000          C  
ATOM   1582  CD1 ILE A  95      15.049  12.906   5.331  1.00 20.000          C  
ATOM   1583  H   ILE A  95      12.286  13.260   8.046  1.00 20.000          H  
ATOM   1584  HA  ILE A  95      12.295  13.150   5.133  1.00 20.000          H  
ATOM   1585  HB  ILE A  95      12.770  10.950   7.186  1.00 20.000          H  
ATOM   1586 1HG1 ILE A  95      14.462  12.689   7.362  1.00 20.000          H  
ATOM   1587 2HG1 ILE A  95      15.152  11.238   6.645  1.00 20.000          H  
ATOM   1588 1HG2 ILE A  95      13.745   9.664   5.283  1.00 20.000          H  
ATOM   1589 2HG2 ILE A  95      12.037  10.000   4.970  1.00 20.000          H  
ATOM   1590 3HG2 ILE A  95      13.284  10.949   4.144  1.00 20.000          H  
ATOM   1591 1HD1 ILE A  95      16.040  13.244   5.610  1.00 20.000          H  
ATOM   1592 2HD1 ILE A  95      15.121  12.312   4.416  1.00 20.000          H  
ATOM   1593 3HD1 ILE A  95      14.426  13.774   5.148  1.00 20.000          H  
ATOM   1594  N   LEU A  96       9.902  11.501   6.679  1.00 20.000          N  
ATOM   1595  CA  LEU A  96       8.610  10.862   6.456  1.00 20.000          C  
ATOM   1596  C   LEU A  96       7.662  11.769   5.675  1.00 20.000          C  
ATOM   1597  O   LEU A  96       6.913  11.308   4.814  1.00 20.000          O  
ATOM   1598  CB  LEU A  96       7.997  10.476   7.811  1.00 20.000          C  
ATOM   1599  CG  LEU A  96       6.622   9.748   7.826  1.00 20.000          C  
ATOM   1600  CD1 LEU A  96       6.705   8.398   7.077  1.00 20.000          C  
ATOM   1601  CD2 LEU A  96       6.224   9.539   9.290  1.00 20.000          C  
ATOM   1602  H   LEU A  96      10.249  11.566   7.634  1.00 20.000          H  
ATOM   1603  HA  LEU A  96       8.786   9.962   5.872  1.00 20.000          H  
ATOM   1604 1HB  LEU A  96       8.709   9.837   8.327  1.00 20.000          H  
ATOM   1605 2HB  LEU A  96       7.890  11.392   8.400  1.00 20.000          H  
ATOM   1606  HG  LEU A  96       5.871  10.364   7.329  1.00 20.000          H  
ATOM   1607 1HD1 LEU A  96       5.733   7.903   7.109  1.00 20.000          H  
ATOM   1608 2HD1 LEU A  96       6.980   8.563   6.036  1.00 20.000          H  
ATOM   1609 3HD1 LEU A  96       7.450   7.758   7.548  1.00 20.000          H  
ATOM   1610 1HD2 LEU A  96       5.253   9.042   9.339  1.00 20.000          H  
ATOM   1611 2HD2 LEU A  96       6.973   8.924   9.790  1.00 20.000          H  
ATOM   1612 3HD2 LEU A  96       6.161  10.508   9.787  1.00 20.000          H  
ATOM   1613  N   ARG A  97       7.709  13.070   5.961  1.00 20.000          N  
ATOM   1614  CA  ARG A  97       6.869  14.055   5.295  1.00 20.000          C  
ATOM   1615  C   ARG A  97       7.386  14.508   3.915  1.00 20.000          C  
ATOM   1616  O   ARG A  97       6.731  15.326   3.258  1.00 20.000          O  
ATOM   1617  CB  ARG A  97       6.706  15.277   6.182  1.00 20.000          C  
ATOM   1618  CG  ARG A  97       5.930  15.026   7.473  1.00 20.000          C  
ATOM   1619  CD  ARG A  97       5.899  16.229   8.347  1.00 20.000          C  
ATOM   1620  NE  ARG A  97       7.224  16.567   8.881  1.00 20.000          N  
ATOM   1621  CZ  ARG A  97       7.511  17.718   9.543  1.00 20.000          C  
ATOM   1622  NH1 ARG A  97       6.565  18.618   9.741  1.00 20.000          N  
ATOM   1623  NH2 ARG A  97       8.731  17.957   9.996  1.00 20.000          N  
ATOM   1624  H   ARG A  97       8.322  13.386   6.719  1.00 20.000          H  
ATOM   1625  HA  ARG A  97       5.886  13.608   5.155  1.00 20.000          H  
ATOM   1626 1HB  ARG A  97       7.697  15.647   6.454  1.00 20.000          H  
ATOM   1627 2HB  ARG A  97       6.199  16.067   5.633  1.00 20.000          H  
ATOM   1628 1HG  ARG A  97       4.906  14.751   7.230  1.00 20.000          H  
ATOM   1629 2HG  ARG A  97       6.399  14.213   8.028  1.00 20.000          H  
ATOM   1630 1HD  ARG A  97       5.535  17.074   7.764  1.00 20.000          H  
ATOM   1631 2HD  ARG A  97       5.228  16.045   9.185  1.00 20.000          H  
ATOM   1632  HE  ARG A  97       7.981  15.872   8.748  1.00 20.000          H  
ATOM   1633 1HH1 ARG A  97       5.629  18.455   9.404  1.00 20.000          H  
ATOM   1634 2HH1 ARG A  97       6.776  19.476  10.232  1.00 20.000          H  
ATOM   1635 1HH2 ARG A  97       9.480  17.291   9.852  1.00 20.000          H  
ATOM   1636 2HH2 ARG A  97       8.926  18.818  10.485  1.00 20.000          H  
ATOM   1637  N   THR A  98       8.562  14.032   3.497  1.00 20.000          N  
ATOM   1638  CA  THR A  98       9.168  14.425   2.231  1.00 20.000          C  
ATOM   1639  C   THR A  98       8.864  13.410   1.135  1.00 20.000          C  
ATOM   1640  O   THR A  98       9.124  12.210   1.269  1.00 20.000          O  
ATOM   1641  CB  THR A  98      10.706  14.594   2.357  1.00 20.000          C  
ATOM   1642  OG1 THR A  98      11.011  15.633   3.305  1.00 20.000          O  
ATOM   1643  CG2 THR A  98      11.313  14.983   0.996  1.00 20.000          C  
ATOM   1644  H   THR A  98       9.054  13.336   4.058  1.00 20.000          H  
ATOM   1645  HA  THR A  98       8.747  15.383   1.931  1.00 20.000          H  
ATOM   1646  HB  THR A  98      11.150  13.655   2.698  1.00 20.000          H  
ATOM   1647  HG1 THR A  98      10.834  15.320   4.225  1.00 20.000          H  
ATOM   1648 1HG2 THR A  98      12.389  15.097   1.112  1.00 20.000          H  
ATOM   1649 2HG2 THR A  98      11.119  14.218   0.254  1.00 20.000          H  
ATOM   1650 3HG2 THR A  98      10.881  15.923   0.662  1.00 20.000          H  
ATOM   1651  N   GLU A  99       8.369  13.897   0.005  1.00 20.000          N  
ATOM   1652  CA  GLU A  99       8.025  13.025  -1.110  1.00 20.000          C  
ATOM   1653  C   GLU A  99       9.257  12.611  -1.912  1.00 20.000          C  
ATOM   1654  O   GLU A  99       9.491  13.090  -3.022  1.00 20.000          O  
ATOM   1655  CB  GLU A  99       7.010  13.722  -2.021  1.00 20.000          C  
ATOM   1656  CG  GLU A  99       5.670  14.023  -1.345  1.00 20.000          C  
ATOM   1657  CD  GLU A  99       4.658  14.667  -2.266  1.00 20.000          C  
ATOM   1658  OE1 GLU A  99       4.979  14.903  -3.406  1.00 20.000          O  
ATOM   1659  OE2 GLU A  99       3.564  14.921  -1.821  1.00 20.000          O  
ATOM   1660  H   GLU A  99       8.193  14.890  -0.063  1.00 20.000          H  
ATOM   1661  HA  GLU A  99       7.565  12.119  -0.712  1.00 20.000          H  
ATOM   1662 1HB  GLU A  99       7.425  14.665  -2.374  1.00 20.000          H  
ATOM   1663 2HB  GLU A  99       6.818  13.105  -2.891  1.00 20.000          H  
ATOM   1664 1HG  GLU A  99       5.256  13.091  -0.962  1.00 20.000          H  
ATOM   1665 2HG  GLU A  99       5.847  14.681  -0.496  1.00 20.000          H  
ATOM   1666  N   GLU A 100      10.048  11.721  -1.326  1.00 20.000          N  
ATOM   1667  CA  GLU A 100      11.264  11.232  -1.965  1.00 20.000          C  
ATOM   1668  C   GLU A 100      10.901  10.163  -2.999  1.00 20.000          C  
ATOM   1669  O   GLU A 100      10.334   9.127  -2.658  1.00 20.000          O  
ATOM   1670  CB  GLU A 100      12.236  10.652  -0.929  1.00 20.000          C  
ATOM   1671  CG  GLU A 100      12.794  11.675   0.056  1.00 20.000          C  
ATOM   1672  CD  GLU A 100      13.818  11.108   1.012  1.00 20.000          C  
ATOM   1673  OE1 GLU A 100      13.972   9.912   1.046  1.00 20.000          O  
ATOM   1674  OE2 GLU A 100      14.464  11.875   1.687  1.00 20.000          O  
ATOM   1675  H   GLU A 100       9.777  11.422  -0.384  1.00 20.000          H  
ATOM   1676  HA  GLU A 100      11.750  12.061  -2.479  1.00 20.000          H  
ATOM   1677 1HB  GLU A 100      11.725   9.882  -0.350  1.00 20.000          H  
ATOM   1678 2HB  GLU A 100      13.075  10.176  -1.441  1.00 20.000          H  
ATOM   1679 1HG  GLU A 100      13.230  12.504  -0.496  1.00 20.000          H  
ATOM   1680 2HG  GLU A 100      11.959  12.055   0.637  1.00 20.000          H  
ATOM   1681  N   LYS A 101      11.236  10.419  -4.265  1.00 20.000          N  
ATOM   1682  CA  LYS A 101      10.873   9.514  -5.362  1.00 20.000          C  
ATOM   1683  C   LYS A 101      12.025   8.730  -6.002  1.00 20.000          C  
ATOM   1684  O   LYS A 101      11.781   7.786  -6.753  1.00 20.000          O  
ATOM   1685  CB  LYS A 101      10.161  10.306  -6.464  1.00 20.000          C  
ATOM   1686  CG  LYS A 101       8.854  11.015  -6.044  1.00 20.000          C  
ATOM   1687  CD  LYS A 101       7.729  10.036  -5.679  1.00 20.000          C  
ATOM   1688  CE  LYS A 101       6.426  10.786  -5.386  1.00 20.000          C  
ATOM   1689  NZ  LYS A 101       5.269   9.864  -5.118  1.00 20.000          N  
ATOM   1690  H   LYS A 101      11.698  11.294  -4.468  1.00 20.000          H  
ATOM   1691  HA  LYS A 101      10.181   8.774  -4.963  1.00 20.000          H  
ATOM   1692 1HB  LYS A 101      10.838  11.068  -6.848  1.00 20.000          H  
ATOM   1693 2HB  LYS A 101       9.925   9.637  -7.292  1.00 20.000          H  
ATOM   1694 1HG  LYS A 101       9.056  11.647  -5.179  1.00 20.000          H  
ATOM   1695 2HG  LYS A 101       8.516  11.653  -6.859  1.00 20.000          H  
ATOM   1696 1HD  LYS A 101       7.570   9.325  -6.489  1.00 20.000          H  
ATOM   1697 2HD  LYS A 101       7.998   9.484  -4.774  1.00 20.000          H  
ATOM   1698 1HE  LYS A 101       6.580  11.413  -4.513  1.00 20.000          H  
ATOM   1699 2HE  LYS A 101       6.182  11.420  -6.237  1.00 20.000          H  
ATOM   1700 1HZ  LYS A 101       4.446  10.410  -4.929  1.00 20.000          H  
ATOM   1701 2HZ  LYS A 101       5.105   9.284  -5.923  1.00 20.000          H  
ATOM   1702 3HZ  LYS A 101       5.440   9.245  -4.306  1.00 20.000          H  
ATOM   1703  N   ASN A 102      13.274   9.134  -5.781  1.00 20.000          N  
ATOM   1704  CA  ASN A 102      14.374   8.462  -6.466  1.00 20.000          C  
ATOM   1705  C   ASN A 102      14.852   7.222  -5.713  1.00 20.000          C  
ATOM   1706  O   ASN A 102      15.543   7.304  -4.695  1.00 20.000          O  
ATOM   1707  CB  ASN A 102      15.535   9.398  -6.723  1.00 20.000          C  
ATOM   1708  CG  ASN A 102      16.609   8.717  -7.542  1.00 20.000          C  
ATOM   1709  OD1 ASN A 102      16.406   7.562  -7.972  1.00 20.000          O  
ATOM   1710  ND2 ASN A 102      17.711   9.385  -7.765  1.00 20.000          N  
ATOM   1711  H   ASN A 102      13.467   9.897  -5.151  1.00 20.000          H  
ATOM   1712  HA  ASN A 102      14.009   8.122  -7.436  1.00 20.000          H  
ATOM   1713 1HB  ASN A 102      15.188  10.283  -7.254  1.00 20.000          H  
ATOM   1714 2HB  ASN A 102      15.958   9.726  -5.778  1.00 20.000          H  
ATOM   1715 1HD2 ASN A 102      18.457   8.984  -8.296  1.00 20.000          H  
ATOM   1716 2HD2 ASN A 102      17.816  10.313  -7.385  1.00 20.000          H  
ATOM   1717  N   LYS A 103      14.484   6.051  -6.219  1.00 20.000          N  
ATOM   1718  CA  LYS A 103      14.817   4.784  -5.572  1.00 20.000          C  
ATOM   1719  C   LYS A 103      16.327   4.528  -5.527  1.00 20.000          C  
ATOM   1720  O   LYS A 103      16.801   3.707  -4.745  1.00 20.000          O  
ATOM   1721  CB  LYS A 103      14.119   3.616  -6.280  1.00 20.000          C  
ATOM   1722  CG  LYS A 103      14.638   3.309  -7.697  1.00 20.000          C  
ATOM   1723  CD  LYS A 103      13.849   2.172  -8.348  1.00 20.000          C  
ATOM   1724  CE  LYS A 103      14.393   1.841  -9.739  1.00 20.000          C  
ATOM   1725  NZ  LYS A 103      13.616   0.748 -10.396  1.00 20.000          N  
ATOM   1726  H   LYS A 103      13.932   6.046  -7.069  1.00 20.000          H  
ATOM   1727  HA  LYS A 103      14.456   4.825  -4.543  1.00 20.000          H  
ATOM   1728 1HB  LYS A 103      14.234   2.712  -5.680  1.00 20.000          H  
ATOM   1729 2HB  LYS A 103      13.052   3.826  -6.353  1.00 20.000          H  
ATOM   1730 1HG  LYS A 103      14.569   4.202  -8.318  1.00 20.000          H  
ATOM   1731 2HG  LYS A 103      15.684   3.007  -7.644  1.00 20.000          H  
ATOM   1732 1HD  LYS A 103      13.915   1.283  -7.721  1.00 20.000          H  
ATOM   1733 2HD  LYS A 103      12.801   2.459  -8.436  1.00 20.000          H  
ATOM   1734 1HE  LYS A 103      14.344   2.733 -10.362  1.00 20.000          H  
ATOM   1735 2HE  LYS A 103      15.434   1.531  -9.650  1.00 20.000          H  
ATOM   1736 1HZ  LYS A 103      14.006   0.559 -11.310  1.00 20.000          H  
ATOM   1737 2HZ  LYS A 103      13.665  -0.090  -9.832  1.00 20.000          H  
ATOM   1738 3HZ  LYS A 103      12.651   1.029 -10.495  1.00 20.000          H  
ATOM   1739  N   GLU A 104      17.081   5.214  -6.388  1.00 20.000          N  
ATOM   1740  CA  GLU A 104      18.518   5.016  -6.482  1.00 20.000          C  
ATOM   1741  C   GLU A 104      19.298   5.834  -5.460  1.00 20.000          C  
ATOM   1742  O   GLU A 104      20.509   5.636  -5.290  1.00 20.000          O  
ATOM   1743  CB  GLU A 104      19.003   5.363  -7.890  1.00 20.000          C  
ATOM   1744  CG  GLU A 104      18.440   4.454  -8.988  1.00 20.000          C  
ATOM   1745  CD  GLU A 104      18.928   4.806 -10.380  1.00 20.000          C  
ATOM   1746  OE1 GLU A 104      19.589   5.809 -10.529  1.00 20.000          O  
ATOM   1747  OE2 GLU A 104      18.648   4.057 -11.290  1.00 20.000          O  
ATOM   1748  H   GLU A 104      16.639   5.906  -6.997  1.00 20.000          H  
ATOM   1749  HA  GLU A 104      18.726   3.963  -6.297  1.00 20.000          H  
ATOM   1750 1HB  GLU A 104      18.734   6.389  -8.125  1.00 20.000          H  
ATOM   1751 2HB  GLU A 104      20.090   5.297  -7.926  1.00 20.000          H  
ATOM   1752 1HG  GLU A 104      18.705   3.424  -8.764  1.00 20.000          H  
ATOM   1753 2HG  GLU A 104      17.356   4.528  -8.968  1.00 20.000          H  
ATOM   1754  N   ASP A 105      18.624   6.726  -4.719  1.00 20.000          N  
ATOM   1755  CA  ASP A 105      19.343   7.560  -3.762  1.00 20.000          C  
ATOM   1756  C   ASP A 105      20.073   6.735  -2.723  1.00 20.000          C  
ATOM   1757  O   ASP A 105      21.172   7.100  -2.294  1.00 20.000          O  
ATOM   1758  CB  ASP A 105      18.432   8.562  -3.048  1.00 20.000          C  
ATOM   1759  CG  ASP A 105      18.033   9.801  -3.875  1.00 20.000          C  
ATOM   1760  OD1 ASP A 105      18.629  10.072  -4.896  1.00 20.000          O  
ATOM   1761  OD2 ASP A 105      17.134  10.484  -3.450  1.00 20.000          O  
ATOM   1762  H   ASP A 105      17.606   6.835  -4.817  1.00 20.000          H  
ATOM   1763  HA  ASP A 105      20.077   8.141  -4.313  1.00 20.000          H  
ATOM   1764 1HB  ASP A 105      17.512   8.049  -2.753  1.00 20.000          H  
ATOM   1765 2HB  ASP A 105      18.918   8.903  -2.134  1.00 20.000          H  
ATOM   1766  N   ILE A 106      19.538   5.552  -2.399  1.00 20.000          N  
ATOM   1767  CA  ILE A 106      20.116   4.685  -1.384  1.00 20.000          C  
ATOM   1768  C   ILE A 106      21.557   4.284  -1.686  1.00 20.000          C  
ATOM   1769  O   ILE A 106      22.267   3.881  -0.772  1.00 20.000          O  
ATOM   1770  CB  ILE A 106      19.282   3.396  -1.205  1.00 20.000          C  
ATOM   1771  CG1 ILE A 106      19.311   2.529  -2.515  1.00 20.000          C  
ATOM   1772  CG2 ILE A 106      17.845   3.783  -0.834  1.00 20.000          C  
ATOM   1773  CD1 ILE A 106      18.717   1.150  -2.391  1.00 20.000          C  
ATOM   1774  H   ILE A 106      18.649   5.293  -2.804  1.00 20.000          H  
ATOM   1775  HA  ILE A 106      20.111   5.225  -0.439  1.00 20.000          H  
ATOM   1776  HB  ILE A 106      19.711   2.809  -0.410  1.00 20.000          H  
ATOM   1777 1HG1 ILE A 106      18.795   3.063  -3.310  1.00 20.000          H  
ATOM   1778 2HG1 ILE A 106      20.326   2.368  -2.805  1.00 20.000          H  
ATOM   1779 1HG2 ILE A 106      17.243   2.897  -0.669  1.00 20.000          H  
ATOM   1780 2HG2 ILE A 106      17.861   4.374   0.074  1.00 20.000          H  
ATOM   1781 3HG2 ILE A 106      17.398   4.370  -1.635  1.00 20.000          H  
ATOM   1782 1HD1 ILE A 106      18.814   0.639  -3.348  1.00 20.000          H  
ATOM   1783 2HD1 ILE A 106      19.257   0.598  -1.624  1.00 20.000          H  
ATOM   1784 3HD1 ILE A 106      17.667   1.212  -2.127  1.00 20.000          H  
ATOM   1785  N   TYR A 107      21.983   4.334  -2.953  1.00 20.000          N  
ATOM   1786  CA  TYR A 107      23.364   4.005  -3.253  1.00 20.000          C  
ATOM   1787  C   TYR A 107      24.067   5.189  -3.912  1.00 20.000          C  
ATOM   1788  O   TYR A 107      25.291   5.284  -3.860  1.00 20.000          O  
ATOM   1789  CB  TYR A 107      23.495   2.738  -4.100  1.00 20.000          C  
ATOM   1790  CG  TYR A 107      22.885   2.792  -5.461  1.00 20.000          C  
ATOM   1791  CD1 TYR A 107      23.588   3.348  -6.512  1.00 20.000          C  
ATOM   1792  CD2 TYR A 107      21.643   2.247  -5.678  1.00 20.000          C  
ATOM   1793  CE1 TYR A 107      23.049   3.364  -7.770  1.00 20.000          C  
ATOM   1794  CE2 TYR A 107      21.109   2.260  -6.934  1.00 20.000          C  
ATOM   1795  CZ  TYR A 107      21.808   2.814  -7.978  1.00 20.000          C  
ATOM   1796  OH  TYR A 107      21.269   2.798  -9.237  1.00 20.000          O  
ATOM   1797  H   TYR A 107      21.349   4.656  -3.687  1.00 20.000          H  
ATOM   1798  HA  TYR A 107      23.877   3.806  -2.317  1.00 20.000          H  
ATOM   1799 1HB  TYR A 107      24.550   2.505  -4.225  1.00 20.000          H  
ATOM   1800 2HB  TYR A 107      23.047   1.904  -3.565  1.00 20.000          H  
ATOM   1801  HD1 TYR A 107      24.570   3.770  -6.344  1.00 20.000          H  
ATOM   1802  HD2 TYR A 107      21.090   1.799  -4.862  1.00 20.000          H  
ATOM   1803  HE1 TYR A 107      23.605   3.800  -8.597  1.00 20.000          H  
ATOM   1804  HE2 TYR A 107      20.127   1.824  -7.106  1.00 20.000          H  
ATOM   1805  HH  TYR A 107      21.754   3.404  -9.809  1.00 20.000          H  
ATOM   1806  N   SER A 108      23.319   6.091  -4.554  1.00 20.000          N  
ATOM   1807  CA  SER A 108      23.932   7.229  -5.235  1.00 20.000          C  
ATOM   1808  C   SER A 108      24.603   8.162  -4.224  1.00 20.000          C  
ATOM   1809  O   SER A 108      25.764   8.568  -4.386  1.00 20.000          O  
ATOM   1810  CB  SER A 108      22.889   7.984  -6.029  1.00 20.000          C  
ATOM   1811  OG  SER A 108      23.452   9.079  -6.698  1.00 20.000          O  
ATOM   1812  H   SER A 108      22.307   5.976  -4.621  1.00 20.000          H  
ATOM   1813  HA  SER A 108      24.694   6.855  -5.919  1.00 20.000          H  
ATOM   1814 1HB  SER A 108      22.419   7.308  -6.748  1.00 20.000          H  
ATOM   1815 2HB  SER A 108      22.112   8.331  -5.359  1.00 20.000          H  
ATOM   1816  HG  SER A 108      22.729   9.502  -7.166  1.00 20.000          H  
ATOM   1817  N   VAL A 109      23.864   8.466  -3.146  1.00 20.000          N  
ATOM   1818  CA  VAL A 109      24.339   9.355  -2.096  1.00 20.000          C  
ATOM   1819  C   VAL A 109      25.536   8.743  -1.409  1.00 20.000          C  
ATOM   1820  O   VAL A 109      26.499   9.435  -1.058  1.00 20.000          O  
ATOM   1821  CB  VAL A 109      23.227   9.616  -1.056  1.00 20.000          C  
ATOM   1822  CG1 VAL A 109      23.798  10.396   0.163  1.00 20.000          C  
ATOM   1823  CG2 VAL A 109      22.088  10.396  -1.734  1.00 20.000          C  
ATOM   1824  H   VAL A 109      22.930   8.057  -3.064  1.00 20.000          H  
ATOM   1825  HA  VAL A 109      24.634  10.301  -2.545  1.00 20.000          H  
ATOM   1826  HB  VAL A 109      22.841   8.662  -0.688  1.00 20.000          H  
ATOM   1827 1HG1 VAL A 109      23.001  10.568   0.885  1.00 20.000          H  
ATOM   1828 2HG1 VAL A 109      24.591   9.830   0.648  1.00 20.000          H  
ATOM   1829 3HG1 VAL A 109      24.196  11.353  -0.173  1.00 20.000          H  
ATOM   1830 1HG2 VAL A 109      21.288  10.577  -1.016  1.00 20.000          H  
ATOM   1831 2HG2 VAL A 109      22.469  11.348  -2.101  1.00 20.000          H  
ATOM   1832 3HG2 VAL A 109      21.692   9.818  -2.573  1.00 20.000          H  
ATOM   1833  N   VAL A 110      25.429   7.452  -1.183  1.00 20.000          N  
ATOM   1834  CA  VAL A 110      26.409   6.670  -0.492  1.00 20.000          C  
ATOM   1835  C   VAL A 110      27.695   6.620  -1.282  1.00 20.000          C  
ATOM   1836  O   VAL A 110      28.763   6.822  -0.711  1.00 20.000          O  
ATOM   1837  CB  VAL A 110      25.854   5.275  -0.286  1.00 20.000          C  
ATOM   1838  CG1 VAL A 110      26.872   4.385   0.337  1.00 20.000          C  
ATOM   1839  CG2 VAL A 110      24.617   5.379   0.509  1.00 20.000          C  
ATOM   1840  H   VAL A 110      24.594   6.998  -1.525  1.00 20.000          H  
ATOM   1841  HA  VAL A 110      26.610   7.130   0.465  1.00 20.000          H  
ATOM   1842  HB  VAL A 110      25.621   4.846  -1.248  1.00 20.000          H  
ATOM   1843 1HG1 VAL A 110      26.451   3.398   0.471  1.00 20.000          H  
ATOM   1844 2HG1 VAL A 110      27.764   4.321  -0.278  1.00 20.000          H  
ATOM   1845 3HG1 VAL A 110      27.116   4.796   1.290  1.00 20.000          H  
ATOM   1846 1HG2 VAL A 110      24.211   4.389   0.618  1.00 20.000          H  
ATOM   1847 2HG2 VAL A 110      24.840   5.806   1.480  1.00 20.000          H  
ATOM   1848 3HG2 VAL A 110      23.884   6.003   0.009  1.00 20.000          H  
ATOM   1849  N   ARG A 111      27.609   6.374  -2.593  1.00 20.000          N  
ATOM   1850  CA  ARG A 111      28.804   6.352  -3.411  1.00 20.000          C  
ATOM   1851  C   ARG A 111      29.516   7.692  -3.319  1.00 20.000          C  
ATOM   1852  O   ARG A 111      30.741   7.708  -3.247  1.00 20.000          O  
ATOM   1853  CB  ARG A 111      28.474   5.930  -4.824  1.00 20.000          C  
ATOM   1854  CG  ARG A 111      28.130   4.433  -4.898  1.00 20.000          C  
ATOM   1855  CD  ARG A 111      27.665   3.998  -6.217  1.00 20.000          C  
ATOM   1856  NE  ARG A 111      27.263   2.593  -6.183  1.00 20.000          N  
ATOM   1857  CZ  ARG A 111      26.775   1.889  -7.221  1.00 20.000          C  
ATOM   1858  NH1 ARG A 111      26.640   2.449  -8.406  1.00 20.000          N  
ATOM   1859  NH2 ARG A 111      26.434   0.625  -7.044  1.00 20.000          N  
ATOM   1860  H   ARG A 111      26.706   6.166  -3.025  1.00 20.000          H  
ATOM   1861  HA  ARG A 111      29.473   5.598  -3.018  1.00 20.000          H  
ATOM   1862 1HB  ARG A 111      27.611   6.496  -5.183  1.00 20.000          H  
ATOM   1863 2HB  ARG A 111      29.315   6.134  -5.484  1.00 20.000          H  
ATOM   1864 1HG  ARG A 111      29.032   3.863  -4.676  1.00 20.000          H  
ATOM   1865 2HG  ARG A 111      27.381   4.184  -4.163  1.00 20.000          H  
ATOM   1866 1HD  ARG A 111      26.804   4.601  -6.506  1.00 20.000          H  
ATOM   1867 2HD  ARG A 111      28.465   4.115  -6.945  1.00 20.000          H  
ATOM   1868  HE  ARG A 111      27.346   2.111  -5.298  1.00 20.000          H  
ATOM   1869 1HH1 ARG A 111      26.902   3.413  -8.546  1.00 20.000          H  
ATOM   1870 2HH1 ARG A 111      26.275   1.913  -9.181  1.00 20.000          H  
ATOM   1871 1HH2 ARG A 111      26.535   0.200  -6.129  1.00 20.000          H  
ATOM   1872 2HH2 ARG A 111      26.083   0.084  -7.820  1.00 20.000          H  
ATOM   1873  N   TRP A 112      28.783   8.816  -3.293  1.00 20.000          N  
ATOM   1874  CA  TRP A 112      29.466  10.087  -3.064  1.00 20.000          C  
ATOM   1875  C   TRP A 112      30.172  10.112  -1.710  1.00 20.000          C  
ATOM   1876  O   TRP A 112      31.347  10.482  -1.621  1.00 20.000          O  
ATOM   1877  CB  TRP A 112      28.544  11.291  -3.140  1.00 20.000          C  
ATOM   1878  CG  TRP A 112      29.248  12.539  -2.672  1.00 20.000          C  
ATOM   1879  CD1 TRP A 112      28.944  13.261  -1.554  1.00 20.000          C  
ATOM   1880  CD2 TRP A 112      30.409  13.184  -3.254  1.00 20.000          C  
ATOM   1881  NE1 TRP A 112      29.809  14.314  -1.423  1.00 20.000          N  
ATOM   1882  CE2 TRP A 112      30.710  14.282  -2.447  1.00 20.000          C  
ATOM   1883  CE3 TRP A 112      31.210  12.919  -4.375  1.00 20.000          C  
ATOM   1884  CZ2 TRP A 112      31.767  15.124  -2.724  1.00 20.000          C  
ATOM   1885  CZ3 TRP A 112      32.273  13.758  -4.645  1.00 20.000          C  
ATOM   1886  CH2 TRP A 112      32.544  14.834  -3.844  1.00 20.000          C  
ATOM   1887  H   TRP A 112      27.767   8.774  -3.456  1.00 20.000          H  
ATOM   1888  HA  TRP A 112      30.218  10.199  -3.837  1.00 20.000          H  
ATOM   1889 1HB  TRP A 112      28.205  11.435  -4.163  1.00 20.000          H  
ATOM   1890 2HB  TRP A 112      27.668  11.126  -2.518  1.00 20.000          H  
ATOM   1891  HD1 TRP A 112      28.130  13.034  -0.868  1.00 20.000          H  
ATOM   1892  HE1 TRP A 112      29.795  15.011  -0.676  1.00 20.000          H  
ATOM   1893  HE3 TRP A 112      31.002  12.073  -5.020  1.00 20.000          H  
ATOM   1894  HZ2 TRP A 112      32.001  15.982  -2.093  1.00 20.000          H  
ATOM   1895  HZ3 TRP A 112      32.889  13.544  -5.517  1.00 20.000          H  
ATOM   1896  HH2 TRP A 112      33.388  15.477  -4.089  1.00 20.000          H  
ATOM   1897  N   MET A 113      29.485   9.684  -0.638  1.00 20.000          N  
ATOM   1898  CA  MET A 113      30.129   9.716   0.675  1.00 20.000          C  
ATOM   1899  C   MET A 113      31.425   8.903   0.627  1.00 20.000          C  
ATOM   1900  O   MET A 113      32.450   9.343   1.157  1.00 20.000          O  
ATOM   1901  CB  MET A 113      29.226   9.147   1.774  1.00 20.000          C  
ATOM   1902  CG  MET A 113      28.006   9.983   2.115  1.00 20.000          C  
ATOM   1903  SD  MET A 113      27.153   9.415   3.623  1.00 20.000          S  
ATOM   1904  CE  MET A 113      26.287   7.932   3.122  1.00 20.000          C  
ATOM   1905  H   MET A 113      28.504   9.401  -0.748  1.00 20.000          H  
ATOM   1906  HA  MET A 113      30.383  10.748   0.915  1.00 20.000          H  
ATOM   1907 1HB  MET A 113      28.881   8.169   1.470  1.00 20.000          H  
ATOM   1908 2HB  MET A 113      29.807   9.021   2.688  1.00 20.000          H  
ATOM   1909 1HG  MET A 113      28.275  11.011   2.225  1.00 20.000          H  
ATOM   1910 2HG  MET A 113      27.305   9.918   1.286  1.00 20.000          H  
ATOM   1911 1HE  MET A 113      25.743   7.525   3.977  1.00 20.000          H  
ATOM   1912 2HE  MET A 113      25.582   8.176   2.329  1.00 20.000          H  
ATOM   1913 3HE  MET A 113      26.998   7.195   2.769  1.00 20.000          H  
ATOM   1914  N   ILE A 114      31.387   7.749  -0.070  1.00 20.000          N  
ATOM   1915  CA  ILE A 114      32.553   6.884  -0.231  1.00 20.000          C  
ATOM   1916  C   ILE A 114      33.638   7.584  -1.014  1.00 20.000          C  
ATOM   1917  O   ILE A 114      34.796   7.549  -0.610  1.00 20.000          O  
ATOM   1918  CB  ILE A 114      32.209   5.583  -1.019  1.00 20.000          C  
ATOM   1919  CG1 ILE A 114      31.297   4.700  -0.178  1.00 20.000          C  
ATOM   1920  CG2 ILE A 114      33.516   4.834  -1.427  1.00 20.000          C  
ATOM   1921  CD1 ILE A 114      30.598   3.541  -0.889  1.00 20.000          C  
ATOM   1922  H   ILE A 114      30.486   7.460  -0.459  1.00 20.000          H  
ATOM   1923  HA  ILE A 114      32.940   6.627   0.746  1.00 20.000          H  
ATOM   1924  HB  ILE A 114      31.670   5.841  -1.912  1.00 20.000          H  
ATOM   1925 1HG1 ILE A 114      31.889   4.270   0.613  1.00 20.000          H  
ATOM   1926 2HG1 ILE A 114      30.547   5.337   0.247  1.00 20.000          H  
ATOM   1927 1HG2 ILE A 114      33.261   3.959  -1.992  1.00 20.000          H  
ATOM   1928 2HG2 ILE A 114      34.148   5.459  -2.057  1.00 20.000          H  
ATOM   1929 3HG2 ILE A 114      34.076   4.550  -0.533  1.00 20.000          H  
ATOM   1930 1HD1 ILE A 114      29.987   2.995  -0.165  1.00 20.000          H  
ATOM   1931 2HD1 ILE A 114      29.962   3.913  -1.675  1.00 20.000          H  
ATOM   1932 3HD1 ILE A 114      31.313   2.884  -1.305  1.00 20.000          H  
ATOM   1933  N   ASN A 115      33.293   8.185  -2.148  1.00 20.000          N  
ATOM   1934  CA  ASN A 115      34.274   8.824  -3.004  1.00 20.000          C  
ATOM   1935  C   ASN A 115      34.982   9.992  -2.344  1.00 20.000          C  
ATOM   1936  O   ASN A 115      36.204  10.123  -2.466  1.00 20.000          O  
ATOM   1937  CB  ASN A 115      33.597   9.298  -4.268  1.00 20.000          C  
ATOM   1938  CG  ASN A 115      33.218   8.170  -5.173  1.00 20.000          C  
ATOM   1939  OD1 ASN A 115      33.786   7.071  -5.119  1.00 20.000          O  
ATOM   1940  ND2 ASN A 115      32.250   8.415  -6.013  1.00 20.000          N  
ATOM   1941  H   ASN A 115      32.317   8.148  -2.450  1.00 20.000          H  
ATOM   1942  HA  ASN A 115      35.033   8.085  -3.258  1.00 20.000          H  
ATOM   1943 1HB  ASN A 115      32.696   9.851  -4.001  1.00 20.000          H  
ATOM   1944 2HB  ASN A 115      34.254   9.981  -4.802  1.00 20.000          H  
ATOM   1945 1HD2 ASN A 115      31.946   7.703  -6.643  1.00 20.000          H  
ATOM   1946 2HD2 ASN A 115      31.813   9.312  -6.027  1.00 20.000          H  
ATOM   1947  N   ASN A 116      34.253  10.802  -1.579  1.00 20.000          N  
ATOM   1948  CA  ASN A 116      34.897  11.934  -0.944  1.00 20.000          C  
ATOM   1949  C   ASN A 116      35.734  11.447   0.222  1.00 20.000          C  
ATOM   1950  O   ASN A 116      36.911  11.798   0.337  1.00 20.000          O  
ATOM   1951  CB  ASN A 116      33.898  12.954  -0.486  1.00 20.000          C  
ATOM   1952  CG  ASN A 116      34.578  14.203  -0.017  1.00 20.000          C  
ATOM   1953  OD1 ASN A 116      34.850  14.372   1.172  1.00 20.000          O  
ATOM   1954  ND2 ASN A 116      34.869  15.088  -0.933  1.00 20.000          N  
ATOM   1955  H   ASN A 116      33.238  10.660  -1.504  1.00 20.000          H  
ATOM   1956  HA  ASN A 116      35.573  12.402  -1.658  1.00 20.000          H  
ATOM   1957 1HB  ASN A 116      33.226  13.182  -1.299  1.00 20.000          H  
ATOM   1958 2HB  ASN A 116      33.300  12.532   0.316  1.00 20.000          H  
ATOM   1959 1HD2 ASN A 116      35.329  15.940  -0.678  1.00 20.000          H  
ATOM   1960 2HD2 ASN A 116      34.632  14.914  -1.889  1.00 20.000          H  
ATOM   1961  N   TYR A 117      35.142  10.622   1.080  1.00 20.000          N  
ATOM   1962  CA  TYR A 117      35.856  10.097   2.216  1.00 20.000          C  
ATOM   1963  C   TYR A 117      37.123   9.390   1.794  1.00 20.000          C  
ATOM   1964  O   TYR A 117      38.199   9.678   2.322  1.00 20.000          O  
ATOM   1965  CB  TYR A 117      34.960   9.139   2.983  1.00 20.000          C  
ATOM   1966  CG  TYR A 117      35.675   8.347   3.993  1.00 20.000          C  
ATOM   1967  CD1 TYR A 117      36.051   8.898   5.182  1.00 20.000          C  
ATOM   1968  CD2 TYR A 117      35.953   7.021   3.710  1.00 20.000          C  
ATOM   1969  CE1 TYR A 117      36.706   8.136   6.095  1.00 20.000          C  
ATOM   1970  CE2 TYR A 117      36.600   6.258   4.623  1.00 20.000          C  
ATOM   1971  CZ  TYR A 117      36.971   6.804   5.817  1.00 20.000          C  
ATOM   1972  OH  TYR A 117      37.602   6.021   6.736  1.00 20.000          O  
ATOM   1973  H   TYR A 117      34.162  10.353   0.960  1.00 20.000          H  
ATOM   1974  HA  TYR A 117      36.133  10.928   2.862  1.00 20.000          H  
ATOM   1975 1HB  TYR A 117      34.171   9.695   3.478  1.00 20.000          H  
ATOM   1976 2HB  TYR A 117      34.489   8.448   2.287  1.00 20.000          H  
ATOM   1977  HD1 TYR A 117      35.833   9.927   5.396  1.00 20.000          H  
ATOM   1978  HD2 TYR A 117      35.648   6.589   2.756  1.00 20.000          H  
ATOM   1979  HE1 TYR A 117      37.007   8.572   7.046  1.00 20.000          H  
ATOM   1980  HE2 TYR A 117      36.816   5.211   4.411  1.00 20.000          H  
ATOM   1981  HH  TYR A 117      37.484   6.429   7.624  1.00 20.000          H  
ATOM   1982  N   LEU A 118      37.002   8.475   0.837  1.00 20.000          N  
ATOM   1983  CA  LEU A 118      38.123   7.701   0.387  1.00 20.000          C  
ATOM   1984  C   LEU A 118      39.195   8.590  -0.208  1.00 20.000          C  
ATOM   1985  O   LEU A 118      40.377   8.378   0.061  1.00 20.000          O  
ATOM   1986  CB  LEU A 118      37.647   6.658  -0.621  1.00 20.000          C  
ATOM   1987  CG  LEU A 118      38.679   5.695  -1.196  1.00 20.000          C  
ATOM   1988  CD1 LEU A 118      39.343   4.872  -0.060  1.00 20.000          C  
ATOM   1989  CD2 LEU A 118      37.953   4.780  -2.190  1.00 20.000          C  
ATOM   1990  H   LEU A 118      36.094   8.273   0.421  1.00 20.000          H  
ATOM   1991  HA  LEU A 118      38.530   7.195   1.255  1.00 20.000          H  
ATOM   1992 1HB  LEU A 118      36.866   6.065  -0.147  1.00 20.000          H  
ATOM   1993 2HB  LEU A 118      37.194   7.193  -1.461  1.00 20.000          H  
ATOM   1994  HG  LEU A 118      39.455   6.252  -1.712  1.00 20.000          H  
ATOM   1995 1HD1 LEU A 118      40.066   4.180  -0.484  1.00 20.000          H  
ATOM   1996 2HD1 LEU A 118      39.862   5.529   0.635  1.00 20.000          H  
ATOM   1997 3HD1 LEU A 118      38.577   4.308   0.475  1.00 20.000          H  
ATOM   1998 1HD2 LEU A 118      38.657   4.079  -2.632  1.00 20.000          H  
ATOM   1999 2HD2 LEU A 118      37.168   4.223  -1.669  1.00 20.000          H  
ATOM   2000 3HD2 LEU A 118      37.502   5.390  -2.977  1.00 20.000          H  
ATOM   2001  N   ALA A 119      38.825   9.608  -0.998  1.00 20.000          N  
ATOM   2002  CA  ALA A 119      39.857  10.471  -1.544  1.00 20.000          C  
ATOM   2003  C   ALA A 119      40.677  11.129  -0.437  1.00 20.000          C  
ATOM   2004  O   ALA A 119      41.906  11.167  -0.527  1.00 20.000          O  
ATOM   2005  CB  ALA A 119      39.230  11.551  -2.402  1.00 20.000          C  
ATOM   2006  H   ALA A 119      37.847   9.762  -1.269  1.00 20.000          H  
ATOM   2007  HA  ALA A 119      40.524   9.861  -2.150  1.00 20.000          H  
ATOM   2008 1HB  ALA A 119      40.004  12.181  -2.821  1.00 20.000          H  
ATOM   2009 2HB  ALA A 119      38.658  11.087  -3.205  1.00 20.000          H  
ATOM   2010 3HB  ALA A 119      38.560  12.153  -1.784  1.00 20.000          H  
ATOM   2011  N   LEU A 120      40.024  11.578   0.642  1.00 20.000          N  
ATOM   2012  CA  LEU A 120      40.779  12.224   1.709  1.00 20.000          C  
ATOM   2013  C   LEU A 120      41.667  11.193   2.409  1.00 20.000          C  
ATOM   2014  O   LEU A 120      42.776  11.505   2.863  1.00 20.000          O  
ATOM   2015  CB  LEU A 120      39.835  12.906   2.723  1.00 20.000          C  
ATOM   2016  CG  LEU A 120      39.341  14.407   2.425  1.00 20.000          C  
ATOM   2017  CD1 LEU A 120      40.515  15.358   2.234  1.00 20.000          C  
ATOM   2018  CD2 LEU A 120      38.422  14.426   1.218  1.00 20.000          C  
ATOM   2019  H   LEU A 120      38.994  11.544   0.664  1.00 20.000          H  
ATOM   2020  HA  LEU A 120      41.434  12.960   1.263  1.00 20.000          H  
ATOM   2021 1HB  LEU A 120      38.941  12.282   2.824  1.00 20.000          H  
ATOM   2022 2HB  LEU A 120      40.335  12.930   3.684  1.00 20.000          H  
ATOM   2023  HG  LEU A 120      38.799  14.758   3.282  1.00 20.000          H  
ATOM   2024 1HD1 LEU A 120      40.134  16.364   2.078  1.00 20.000          H  
ATOM   2025 2HD1 LEU A 120      41.118  15.341   3.122  1.00 20.000          H  
ATOM   2026 3HD1 LEU A 120      41.119  15.083   1.377  1.00 20.000          H  
ATOM   2027 1HD2 LEU A 120      38.063  15.440   1.048  1.00 20.000          H  
ATOM   2028 2HD2 LEU A 120      38.950  14.080   0.333  1.00 20.000          H  
ATOM   2029 3HD2 LEU A 120      37.577  13.785   1.415  1.00 20.000          H  
ATOM   2030  N   VAL A 121      41.191   9.948   2.506  1.00 20.000          N  
ATOM   2031  CA  VAL A 121      41.998   8.902   3.126  1.00 20.000          C  
ATOM   2032  C   VAL A 121      43.238   8.600   2.278  1.00 20.000          C  
ATOM   2033  O   VAL A 121      44.355   8.592   2.796  1.00 20.000          O  
ATOM   2034  CB  VAL A 121      41.175   7.607   3.326  1.00 20.000          C  
ATOM   2035  CG1 VAL A 121      42.065   6.455   3.791  1.00 20.000          C  
ATOM   2036  CG2 VAL A 121      40.107   7.851   4.358  1.00 20.000          C  
ATOM   2037  H   VAL A 121      40.236   9.762   2.177  1.00 20.000          H  
ATOM   2038  HA  VAL A 121      42.324   9.250   4.103  1.00 20.000          H  
ATOM   2039  HB  VAL A 121      40.722   7.324   2.384  1.00 20.000          H  
ATOM   2040 1HG1 VAL A 121      41.453   5.563   3.924  1.00 20.000          H  
ATOM   2041 2HG1 VAL A 121      42.840   6.243   3.056  1.00 20.000          H  
ATOM   2042 3HG1 VAL A 121      42.532   6.718   4.741  1.00 20.000          H  
ATOM   2043 1HG2 VAL A 121      39.524   6.946   4.490  1.00 20.000          H  
ATOM   2044 2HG2 VAL A 121      40.576   8.121   5.295  1.00 20.000          H  
ATOM   2045 3HG2 VAL A 121      39.460   8.650   4.047  1.00 20.000          H  
ATOM   2046  N   LYS A 122      43.057   8.395   0.971  1.00 20.000          N  
ATOM   2047  CA  LYS A 122      44.168   8.082   0.065  1.00 20.000          C  
ATOM   2048  C   LYS A 122      45.229   9.176   0.038  1.00 20.000          C  
ATOM   2049  O   LYS A 122      46.424   8.896  -0.061  1.00 20.000          O  
ATOM   2050  CB  LYS A 122      43.675   7.807  -1.358  1.00 20.000          C  
ATOM   2051  CG  LYS A 122      42.953   6.465  -1.555  1.00 20.000          C  
ATOM   2052  CD  LYS A 122      42.510   6.295  -3.013  1.00 20.000          C  
ATOM   2053  CE  LYS A 122      41.913   4.913  -3.274  1.00 20.000          C  
ATOM   2054  NZ  LYS A 122      41.441   4.765  -4.684  1.00 20.000          N  
ATOM   2055  H   LYS A 122      42.105   8.441   0.606  1.00 20.000          H  
ATOM   2056  HA  LYS A 122      44.648   7.176   0.429  1.00 20.000          H  
ATOM   2057 1HB  LYS A 122      42.978   8.599  -1.644  1.00 20.000          H  
ATOM   2058 2HB  LYS A 122      44.517   7.847  -2.047  1.00 20.000          H  
ATOM   2059 1HG  LYS A 122      43.618   5.648  -1.278  1.00 20.000          H  
ATOM   2060 2HG  LYS A 122      42.076   6.435  -0.906  1.00 20.000          H  
ATOM   2061 1HD  LYS A 122      41.756   7.051  -3.244  1.00 20.000          H  
ATOM   2062 2HD  LYS A 122      43.363   6.443  -3.674  1.00 20.000          H  
ATOM   2063 1HE  LYS A 122      42.672   4.158  -3.077  1.00 20.000          H  
ATOM   2064 2HE  LYS A 122      41.084   4.750  -2.611  1.00 20.000          H  
ATOM   2065 1HZ  LYS A 122      41.058   3.839  -4.816  1.00 20.000          H  
ATOM   2066 2HZ  LYS A 122      40.726   5.453  -4.876  1.00 20.000          H  
ATOM   2067 3HZ  LYS A 122      42.216   4.900  -5.319  1.00 20.000          H  
ATOM   2068  N   GLN A 123      44.792  10.423   0.173  1.00 20.000          N  
ATOM   2069  CA  GLN A 123      45.664  11.589   0.167  1.00 20.000          C  
ATOM   2070  C   GLN A 123      46.327  11.854   1.520  1.00 20.000          C  
ATOM   2071  O   GLN A 123      47.130  12.780   1.639  1.00 20.000          O  
ATOM   2072  CB  GLN A 123      44.846  12.833  -0.153  1.00 20.000          C  
ATOM   2073  CG  GLN A 123      44.239  12.929  -1.511  1.00 20.000          C  
ATOM   2074  CD  GLN A 123      43.227  14.085  -1.552  1.00 20.000          C  
ATOM   2075  OE1 GLN A 123      43.270  15.022  -0.725  1.00 20.000          O  
ATOM   2076  NE2 GLN A 123      42.306  14.023  -2.508  1.00 20.000          N  
ATOM   2077  H   GLN A 123      43.777  10.579   0.201  1.00 20.000          H  
ATOM   2078  HA  GLN A 123      46.442  11.439  -0.579  1.00 20.000          H  
ATOM   2079 1HB  GLN A 123      44.050  12.939   0.586  1.00 20.000          H  
ATOM   2080 2HB  GLN A 123      45.498  13.676  -0.062  1.00 20.000          H  
ATOM   2081 1HG  GLN A 123      45.031  13.149  -2.224  1.00 20.000          H  
ATOM   2082 2HG  GLN A 123      43.751  12.003  -1.781  1.00 20.000          H  
ATOM   2083 1HE2 GLN A 123      41.615  14.744  -2.586  1.00 20.000          H  
ATOM   2084 2HE2 GLN A 123      42.303  13.254  -3.148  1.00 20.000          H  
ATOM   2085  N   ASP A 124      45.968  11.068   2.543  1.00 20.000          N  
ATOM   2086  CA  ASP A 124      46.408  11.245   3.925  1.00 20.000          C  
ATOM   2087  C   ASP A 124      46.022  12.638   4.435  1.00 20.000          C  
ATOM   2088  O   ASP A 124      46.781  13.293   5.150  1.00 20.000          O  
ATOM   2089  CB  ASP A 124      47.930  11.028   4.054  1.00 20.000          C  
ATOM   2090  CG  ASP A 124      48.405  10.707   5.508  1.00 20.000          C  
ATOM   2091  OD1 ASP A 124      47.610  10.187   6.267  1.00 20.000          O  
ATOM   2092  OD2 ASP A 124      49.559  10.946   5.822  1.00 20.000          O  
ATOM   2093  H   ASP A 124      45.339  10.281   2.372  1.00 20.000          H  
ATOM   2094  HA  ASP A 124      45.899  10.500   4.539  1.00 20.000          H  
ATOM   2095 1HB  ASP A 124      48.228  10.210   3.398  1.00 20.000          H  
ATOM   2096 2HB  ASP A 124      48.449  11.925   3.710  1.00 20.000          H  
ATOM   2097  N   ASN A 125      44.817  13.084   4.056  1.00 20.000          N  
ATOM   2098  CA  ASN A 125      44.249  14.358   4.462  1.00 20.000          C  
ATOM   2099  C   ASN A 125      42.968  14.148   5.261  1.00 20.000          C  
ATOM   2100  O   ASN A 125      42.126  15.044   5.338  1.00 20.000          O  
ATOM   2101  CB  ASN A 125      44.001  15.255   3.257  1.00 20.000          C  
ATOM   2102  CG  ASN A 125      45.257  15.790   2.630  1.00 20.000          C  
ATOM   2103  OD1 ASN A 125      46.189  16.187   3.342  1.00 20.000          O  
ATOM   2104  ND2 ASN A 125      45.302  15.856   1.321  1.00 20.000          N  
ATOM   2105  H   ASN A 125      44.222  12.488   3.474  1.00 20.000          H  
ATOM   2106  HA  ASN A 125      44.958  14.859   5.122  1.00 20.000          H  
ATOM   2107 1HB  ASN A 125      43.461  14.681   2.497  1.00 20.000          H  
ATOM   2108 2HB  ASN A 125      43.375  16.093   3.546  1.00 20.000          H  
ATOM   2109 1HD2 ASN A 125      46.119  16.219   0.873  1.00 20.000          H  
ATOM   2110 2HD2 ASN A 125      44.523  15.527   0.742  1.00 20.000          H  
ATOM   2111  N   MET A 126      42.802  12.956   5.824  1.00 20.000          N  
ATOM   2112  CA  MET A 126      41.597  12.649   6.573  1.00 20.000          C  
ATOM   2113  C   MET A 126      41.811  12.795   8.074  1.00 20.000          C  
ATOM   2114  O   MET A 126      42.816  12.346   8.626  1.00 20.000          O  
ATOM   2115  CB  MET A 126      41.109  11.239   6.212  1.00 20.000          C  
ATOM   2116  CG  MET A 126      39.745  10.862   6.773  1.00 20.000          C  
ATOM   2117  SD  MET A 126      39.743  10.249   8.445  1.00 20.000          S  
ATOM   2118  CE  MET A 126      40.163   8.533   8.239  1.00 20.000          C  
ATOM   2119  H   MET A 126      43.536  12.268   5.729  1.00 20.000          H  
ATOM   2120  HA  MET A 126      40.822  13.358   6.285  1.00 20.000          H  
ATOM   2121 1HB  MET A 126      41.045  11.146   5.145  1.00 20.000          H  
ATOM   2122 2HB  MET A 126      41.837  10.509   6.558  1.00 20.000          H  
ATOM   2123 1HG  MET A 126      39.156  11.752   6.765  1.00 20.000          H  
ATOM   2124 2HG  MET A 126      39.263  10.131   6.130  1.00 20.000          H  
ATOM   2125 1HE  MET A 126      40.182   8.049   9.215  1.00 20.000          H  
ATOM   2126 2HE  MET A 126      39.413   8.045   7.615  1.00 20.000          H  
ATOM   2127 3HE  MET A 126      41.142   8.444   7.771  1.00 20.000          H  
ATOM   2128  N   ASN A 127      40.828  13.412   8.720  1.00 20.000          N  
ATOM   2129  CA  ASN A 127      40.782  13.616  10.158  1.00 20.000          C  
ATOM   2130  C   ASN A 127      39.323  13.791  10.550  1.00 20.000          C  
ATOM   2131  O   ASN A 127      38.710  14.813  10.227  1.00 20.000          O  
ATOM   2132  CB  ASN A 127      41.619  14.804  10.593  1.00 20.000          C  
ATOM   2133  CG  ASN A 127      41.715  14.921  12.105  1.00 20.000          C  
ATOM   2134  OD1 ASN A 127      40.805  14.514  12.856  1.00 20.000          O  
ATOM   2135  ND2 ASN A 127      42.816  15.475  12.571  1.00 20.000          N  
ATOM   2136  H   ASN A 127      40.064  13.764   8.164  1.00 20.000          H  
ATOM   2137  HA  ASN A 127      41.156  12.719  10.655  1.00 20.000          H  
ATOM   2138 1HB  ASN A 127      42.625  14.711  10.181  1.00 20.000          H  
ATOM   2139 2HB  ASN A 127      41.184  15.722  10.196  1.00 20.000          H  
ATOM   2140 1HD2 ASN A 127      42.947  15.585  13.559  1.00 20.000          H  
ATOM   2141 2HD2 ASN A 127      43.525  15.787  11.936  1.00 20.000          H  
ATOM   2142  N   LEU A 128      38.769  12.802  11.249  1.00 20.000          N  
ATOM   2143  CA  LEU A 128      37.342  12.762  11.564  1.00 20.000          C  
ATOM   2144  C   LEU A 128      36.939  13.778  12.610  1.00 20.000          C  
ATOM   2145  O   LEU A 128      35.762  13.937  12.906  1.00 20.000          O  
ATOM   2146  CB  LEU A 128      36.965  11.380  12.081  1.00 20.000          C  
ATOM   2147  CG  LEU A 128      37.153  10.222  11.117  1.00 20.000          C  
ATOM   2148  CD1 LEU A 128      36.834   8.942  11.836  1.00 20.000          C  
ATOM   2149  CD2 LEU A 128      36.281  10.387   9.866  1.00 20.000          C  
ATOM   2150  H   LEU A 128      39.356  12.024  11.519  1.00 20.000          H  
ATOM   2151  HA  LEU A 128      36.784  12.996  10.662  1.00 20.000          H  
ATOM   2152 1HB  LEU A 128      37.584  11.179  12.939  1.00 20.000          H  
ATOM   2153 2HB  LEU A 128      35.922  11.394  12.401  1.00 20.000          H  
ATOM   2154  HG  LEU A 128      38.185  10.175  10.831  1.00 20.000          H  
ATOM   2155 1HD1 LEU A 128      37.007   8.109  11.181  1.00 20.000          H  
ATOM   2156 2HD1 LEU A 128      37.478   8.844  12.696  1.00 20.000          H  
ATOM   2157 3HD1 LEU A 128      35.796   8.941  12.154  1.00 20.000          H  
ATOM   2158 1HD2 LEU A 128      36.458   9.544   9.213  1.00 20.000          H  
ATOM   2159 2HD2 LEU A 128      35.242  10.405  10.153  1.00 20.000          H  
ATOM   2160 3HD2 LEU A 128      36.528  11.293   9.327  1.00 20.000          H  
ATOM   2161  N   ALA A 129      37.910  14.453  13.211  1.00 20.000          N  
ATOM   2162  CA  ALA A 129      37.591  15.508  14.153  1.00 20.000          C  
ATOM   2163  C   ALA A 129      36.892  16.653  13.406  1.00 20.000          C  
ATOM   2164  O   ALA A 129      36.192  17.466  14.012  1.00 20.000          O  
ATOM   2165  CB  ALA A 129      38.836  16.008  14.854  1.00 20.000          C  
ATOM   2166  H   ALA A 129      38.888  14.278  12.973  1.00 20.000          H  
ATOM   2167  HA  ALA A 129      36.902  15.112  14.896  1.00 20.000          H  
ATOM   2168 1HB  ALA A 129      38.562  16.786  15.562  1.00 20.000          H  
ATOM   2169 2HB  ALA A 129      39.310  15.181  15.389  1.00 20.000          H  
ATOM   2170 3HB  ALA A 129      39.527  16.411  14.119  1.00 20.000          H  
ATOM   2171  N   ASN A 130      37.141  16.748  12.090  1.00 20.000          N  
ATOM   2172  CA  ASN A 130      36.571  17.765  11.234  1.00 20.000          C  
ATOM   2173  C   ASN A 130      35.255  17.269  10.670  1.00 20.000          C  
ATOM   2174  O   ASN A 130      35.248  16.344   9.838  1.00 20.000          O  
ATOM   2175  CB  ASN A 130      37.507  18.144  10.103  1.00 20.000          C  
ATOM   2176  CG  ASN A 130      36.973  19.322   9.244  1.00 20.000          C  
ATOM   2177  OD1 ASN A 130      35.751  19.597   9.114  1.00 20.000          O  
ATOM   2178  ND2 ASN A 130      37.907  20.028   8.647  1.00 20.000          N  
ATOM   2179  H   ASN A 130      37.723  16.038  11.636  1.00 20.000          H  
ATOM   2180  HA  ASN A 130      36.363  18.652  11.833  1.00 20.000          H  
ATOM   2181 1HB  ASN A 130      38.479  18.419  10.516  1.00 20.000          H  
ATOM   2182 2HB  ASN A 130      37.664  17.276   9.458  1.00 20.000          H  
ATOM   2183 1HD2 ASN A 130      37.659  20.810   8.072  1.00 20.000          H  
ATOM   2184 2HD2 ASN A 130      38.871  19.786   8.770  1.00 20.000          H  
ATOM   2185  N   LYS A 131      34.161  17.899  11.101  1.00 20.000          N  
ATOM   2186  CA  LYS A 131      32.796  17.543  10.729  1.00 20.000          C  
ATOM   2187  C   LYS A 131      32.659  17.281   9.227  1.00 20.000          C  
ATOM   2188  O   LYS A 131      31.930  16.376   8.810  1.00 20.000          O  
ATOM   2189  CB  LYS A 131      31.833  18.643  11.180  1.00 20.000          C  
ATOM   2190  CG  LYS A 131      30.354  18.369  10.915  1.00 20.000          C  
ATOM   2191  CD  LYS A 131      29.481  19.490  11.493  1.00 20.000          C  
ATOM   2192  CE  LYS A 131      27.998  19.272  11.214  1.00 20.000          C  
ATOM   2193  NZ  LYS A 131      27.155  20.369  11.791  1.00 20.000          N  
ATOM   2194  H   LYS A 131      34.299  18.649  11.770  1.00 20.000          H  
ATOM   2195  HA  LYS A 131      32.531  16.640  11.264  1.00 20.000          H  
ATOM   2196 1HB  LYS A 131      31.955  18.808  12.251  1.00 20.000          H  
ATOM   2197 2HB  LYS A 131      32.091  19.573  10.675  1.00 20.000          H  
ATOM   2198 1HG  LYS A 131      30.186  18.312   9.840  1.00 20.000          H  
ATOM   2199 2HG  LYS A 131      30.071  17.414  11.360  1.00 20.000          H  
ATOM   2200 1HD  LYS A 131      29.632  19.545  12.573  1.00 20.000          H  
ATOM   2201 2HD  LYS A 131      29.783  20.441  11.055  1.00 20.000          H  
ATOM   2202 1HE  LYS A 131      27.838  19.238  10.141  1.00 20.000          H  
ATOM   2203 2HE  LYS A 131      27.688  18.321  11.648  1.00 20.000          H  
ATOM   2204 1HZ  LYS A 131      26.181  20.192  11.586  1.00 20.000          H  
ATOM   2205 2HZ  LYS A 131      27.283  20.407  12.793  1.00 20.000          H  
ATOM   2206 3HZ  LYS A 131      27.426  21.254  11.386  1.00 20.000          H  
ATOM   2207  N   ARG A 132      33.359  18.063   8.389  1.00 20.000          N  
ATOM   2208  CA  ARG A 132      33.260  17.899   6.942  1.00 20.000          C  
ATOM   2209  C   ARG A 132      33.378  16.435   6.518  1.00 20.000          C  
ATOM   2210  O   ARG A 132      32.679  15.994   5.607  1.00 20.000          O  
ATOM   2211  CB  ARG A 132      34.360  18.673   6.224  1.00 20.000          C  
ATOM   2212  CG  ARG A 132      34.313  18.587   4.682  1.00 20.000          C  
ATOM   2213  CD  ARG A 132      35.502  19.197   4.025  1.00 20.000          C  
ATOM   2214  NE  ARG A 132      36.730  18.451   4.316  1.00 20.000          N  
ATOM   2215  CZ  ARG A 132      37.976  18.811   3.937  1.00 20.000          C  
ATOM   2216  NH1 ARG A 132      38.165  19.908   3.231  1.00 20.000          N  
ATOM   2217  NH2 ARG A 132      39.015  18.059   4.271  1.00 20.000          N  
ATOM   2218  H   ARG A 132      33.975  18.792   8.758  1.00 20.000          H  
ATOM   2219  HA  ARG A 132      32.291  18.279   6.619  1.00 20.000          H  
ATOM   2220 1HB  ARG A 132      34.306  19.723   6.505  1.00 20.000          H  
ATOM   2221 2HB  ARG A 132      35.330  18.301   6.555  1.00 20.000          H  
ATOM   2222 1HG  ARG A 132      34.279  17.550   4.364  1.00 20.000          H  
ATOM   2223 2HG  ARG A 132      33.423  19.100   4.321  1.00 20.000          H  
ATOM   2224 1HD  ARG A 132      35.350  19.202   2.946  1.00 20.000          H  
ATOM   2225 2HD  ARG A 132      35.624  20.218   4.386  1.00 20.000          H  
ATOM   2226  HE  ARG A 132      36.635  17.597   4.846  1.00 20.000          H  
ATOM   2227 1HH1 ARG A 132      37.381  20.487   2.968  1.00 20.000          H  
ATOM   2228 2HH1 ARG A 132      39.098  20.173   2.948  1.00 20.000          H  
ATOM   2229 1HH2 ARG A 132      38.897  17.221   4.824  1.00 20.000          H  
ATOM   2230 2HH2 ARG A 132      39.948  18.321   3.989  1.00 20.000          H  
ATOM   2231  N   ILE A 133      34.322  15.708   7.121  1.00 20.000          N  
ATOM   2232  CA  ILE A 133      34.559  14.317   6.783  1.00 20.000          C  
ATOM   2233  C   ILE A 133      33.898  13.405   7.799  1.00 20.000          C  
ATOM   2234  O   ILE A 133      33.458  12.307   7.444  1.00 20.000          O  
ATOM   2235  CB  ILE A 133      36.047  13.993   6.593  1.00 20.000          C  
ATOM   2236  CG1 ILE A 133      36.657  14.938   5.493  1.00 20.000          C  
ATOM   2237  CG2 ILE A 133      36.197  12.518   6.179  1.00 20.000          C  
ATOM   2238  CD1 ILE A 133      35.991  14.899   4.081  1.00 20.000          C  
ATOM   2239  H   ILE A 133      34.854  16.117   7.892  1.00 20.000          H  
ATOM   2240  HA  ILE A 133      34.067  14.108   5.838  1.00 20.000          H  
ATOM   2241  HB  ILE A 133      36.595  14.176   7.524  1.00 20.000          H  
ATOM   2242 1HG1 ILE A 133      36.595  15.951   5.868  1.00 20.000          H  
ATOM   2243 2HG1 ILE A 133      37.708  14.680   5.380  1.00 20.000          H  
ATOM   2244 1HG2 ILE A 133      37.225  12.297   6.023  1.00 20.000          H  
ATOM   2245 2HG2 ILE A 133      35.809  11.862   6.955  1.00 20.000          H  
ATOM   2246 3HG2 ILE A 133      35.652  12.334   5.257  1.00 20.000          H  
ATOM   2247 1HD1 ILE A 133      36.501  15.596   3.419  1.00 20.000          H  
ATOM   2248 2HD1 ILE A 133      36.062  13.903   3.651  1.00 20.000          H  
ATOM   2249 3HD1 ILE A 133      34.946  15.186   4.132  1.00 20.000          H  
ATOM   2250  N   ARG A 134      33.867  13.808   9.081  1.00 20.000          N  
ATOM   2251  CA  ARG A 134      33.253  12.987  10.130  1.00 20.000          C  
ATOM   2252  C   ARG A 134      31.897  12.487   9.645  1.00 20.000          C  
ATOM   2253  O   ARG A 134      31.572  11.307   9.780  1.00 20.000          O  
ATOM   2254  CB  ARG A 134      32.998  13.780  11.401  1.00 20.000          C  
ATOM   2255  CG  ARG A 134      32.530  12.945  12.584  1.00 20.000          C  
ATOM   2256  CD  ARG A 134      32.265  13.724  13.807  1.00 20.000          C  
ATOM   2257  NE  ARG A 134      31.100  14.584  13.706  1.00 20.000          N  
ATOM   2258  CZ  ARG A 134      30.722  15.467  14.656  1.00 20.000          C  
ATOM   2259  NH1 ARG A 134      31.437  15.600  15.758  1.00 20.000          N  
ATOM   2260  NH2 ARG A 134      29.630  16.193  14.484  1.00 20.000          N  
ATOM   2261  H   ARG A 134      34.280  14.710   9.334  1.00 20.000          H  
ATOM   2262  HA  ARG A 134      33.896  12.144  10.351  1.00 20.000          H  
ATOM   2263 1HB  ARG A 134      33.847  14.384  11.656  1.00 20.000          H  
ATOM   2264 2HB  ARG A 134      32.180  14.455  11.196  1.00 20.000          H  
ATOM   2265 1HG  ARG A 134      31.612  12.416  12.332  1.00 20.000          H  
ATOM   2266 2HG  ARG A 134      33.315  12.233  12.826  1.00 20.000          H  
ATOM   2267 1HD  ARG A 134      32.105  13.032  14.630  1.00 20.000          H  
ATOM   2268 2HD  ARG A 134      33.139  14.349  14.015  1.00 20.000          H  
ATOM   2269  HE  ARG A 134      30.527  14.512  12.876  1.00 20.000          H  
ATOM   2270 1HH1 ARG A 134      32.273  15.043  15.892  1.00 20.000          H  
ATOM   2271 2HH1 ARG A 134      31.154  16.257  16.470  1.00 20.000          H  
ATOM   2272 1HH2 ARG A 134      29.076  16.083  13.647  1.00 20.000          H  
ATOM   2273 2HH2 ARG A 134      29.340  16.847  15.196  1.00 20.000          H  
ATOM   2274  N   LEU A 135      31.133  13.392   9.022  1.00 20.000          N  
ATOM   2275  CA  LEU A 135      29.809  13.093   8.515  1.00 20.000          C  
ATOM   2276  C   LEU A 135      29.820  11.992   7.473  1.00 20.000          C  
ATOM   2277  O   LEU A 135      28.857  11.247   7.354  1.00 20.000          O  
ATOM   2278  CB  LEU A 135      29.212  14.339   7.859  1.00 20.000          C  
ATOM   2279  CG  LEU A 135      28.835  15.529   8.771  1.00 20.000          C  
ATOM   2280  CD1 LEU A 135      28.473  16.691   7.879  1.00 20.000          C  
ATOM   2281  CD2 LEU A 135      27.685  15.171   9.691  1.00 20.000          C  
ATOM   2282  H   LEU A 135      31.480  14.356   8.940  1.00 20.000          H  
ATOM   2283  HA  LEU A 135      29.193  12.766   9.337  1.00 20.000          H  
ATOM   2284 1HB  LEU A 135      29.946  14.715   7.138  1.00 20.000          H  
ATOM   2285 2HB  LEU A 135      28.323  14.044   7.308  1.00 20.000          H  
ATOM   2286  HG  LEU A 135      29.679  15.811   9.373  1.00 20.000          H  
ATOM   2287 1HD1 LEU A 135      28.221  17.552   8.479  1.00 20.000          H  
ATOM   2288 2HD1 LEU A 135      29.333  16.932   7.244  1.00 20.000          H  
ATOM   2289 3HD1 LEU A 135      27.623  16.423   7.256  1.00 20.000          H  
ATOM   2290 1HD2 LEU A 135      27.439  16.031  10.308  1.00 20.000          H  
ATOM   2291 2HD2 LEU A 135      26.815  14.883   9.101  1.00 20.000          H  
ATOM   2292 3HD2 LEU A 135      27.976  14.366  10.326  1.00 20.000          H  
ATOM   2293  N   TYR A 136      30.861  11.885   6.668  1.00 20.000          N  
ATOM   2294  CA  TYR A 136      30.841  10.852   5.671  1.00 20.000          C  
ATOM   2295  C   TYR A 136      31.243   9.546   6.306  1.00 20.000          C  
ATOM   2296  O   TYR A 136      30.523   8.571   6.190  1.00 20.000          O  
ATOM   2297  CB  TYR A 136      31.744  11.216   4.491  1.00 20.000          C  
ATOM   2298  CG  TYR A 136      31.238  12.406   3.642  1.00 20.000          C  
ATOM   2299  CD1 TYR A 136      29.869  12.732   3.568  1.00 20.000          C  
ATOM   2300  CD2 TYR A 136      32.143  13.169   2.923  1.00 20.000          C  
ATOM   2301  CE1 TYR A 136      29.438  13.773   2.796  1.00 20.000          C  
ATOM   2302  CE2 TYR A 136      31.685  14.228   2.145  1.00 20.000          C  
ATOM   2303  CZ  TYR A 136      30.342  14.524   2.081  1.00 20.000          C  
ATOM   2304  OH  TYR A 136      29.885  15.574   1.293  1.00 20.000          O  
ATOM   2305  H   TYR A 136      31.688  12.466   6.767  1.00 20.000          H  
ATOM   2306  HA  TYR A 136      29.828  10.702   5.321  1.00 20.000          H  
ATOM   2307 1HB  TYR A 136      32.742  11.463   4.864  1.00 20.000          H  
ATOM   2308 2HB  TYR A 136      31.841  10.350   3.834  1.00 20.000          H  
ATOM   2309  HD1 TYR A 136      29.119  12.177   4.106  1.00 20.000          H  
ATOM   2310  HD2 TYR A 136      33.212  12.943   2.962  1.00 20.000          H  
ATOM   2311  HE1 TYR A 136      28.374  14.005   2.748  1.00 20.000          H  
ATOM   2312  HE2 TYR A 136      32.382  14.833   1.580  1.00 20.000          H  
ATOM   2313  HH  TYR A 136      28.951  15.725   1.476  1.00 20.000          H  
ATOM   2314  N   GLU A 137      32.326   9.488   7.069  1.00 20.000          N  
ATOM   2315  CA  GLU A 137      32.669   8.157   7.577  1.00 20.000          C  
ATOM   2316  C   GLU A 137      31.561   7.575   8.453  1.00 20.000          C  
ATOM   2317  O   GLU A 137      31.174   6.407   8.307  1.00 20.000          O  
ATOM   2318  CB  GLU A 137      33.958   8.147   8.385  1.00 20.000          C  
ATOM   2319  CG  GLU A 137      34.352   6.725   8.803  1.00 20.000          C  
ATOM   2320  CD  GLU A 137      35.709   6.545   9.423  1.00 20.000          C  
ATOM   2321  OE1 GLU A 137      36.656   7.112   8.944  1.00 20.000          O  
ATOM   2322  OE2 GLU A 137      35.809   5.855  10.396  1.00 20.000          O  
ATOM   2323  H   GLU A 137      32.893  10.326   7.229  1.00 20.000          H  
ATOM   2324  HA  GLU A 137      32.806   7.492   6.723  1.00 20.000          H  
ATOM   2325 1HB  GLU A 137      34.737   8.622   7.840  1.00 20.000          H  
ATOM   2326 2HB  GLU A 137      33.799   8.718   9.298  1.00 20.000          H  
ATOM   2327 1HG  GLU A 137      33.611   6.345   9.508  1.00 20.000          H  
ATOM   2328 2HG  GLU A 137      34.300   6.112   7.908  1.00 20.000          H  
ATOM   2329  N   TYR A 138      31.022   8.402   9.345  1.00 20.000          N  
ATOM   2330  CA  TYR A 138      30.005   7.938  10.259  1.00 20.000          C  
ATOM   2331  C   TYR A 138      28.617   7.769   9.635  1.00 20.000          C  
ATOM   2332  O   TYR A 138      27.889   6.881  10.061  1.00 20.000          O  
ATOM   2333  CB  TYR A 138      29.967   8.837  11.473  1.00 20.000          C  
ATOM   2334  CG  TYR A 138      31.074   8.632  12.473  1.00 20.000          C  
ATOM   2335  CD1 TYR A 138      32.172   9.463  12.483  1.00 20.000          C  
ATOM   2336  CD2 TYR A 138      30.962   7.646  13.413  1.00 20.000          C  
ATOM   2337  CE1 TYR A 138      33.131   9.317  13.432  1.00 20.000          C  
ATOM   2338  CE2 TYR A 138      31.924   7.500  14.373  1.00 20.000          C  
ATOM   2339  CZ  TYR A 138      32.996   8.341  14.383  1.00 20.000          C  
ATOM   2340  OH  TYR A 138      33.929   8.214  15.340  1.00 20.000          O  
ATOM   2341  H   TYR A 138      31.356   9.368   9.417  1.00 20.000          H  
ATOM   2342  HA  TYR A 138      30.310   6.953  10.609  1.00 20.000          H  
ATOM   2343 1HB  TYR A 138      30.048   9.852  11.133  1.00 20.000          H  
ATOM   2344 2HB  TYR A 138      29.017   8.727  11.982  1.00 20.000          H  
ATOM   2345  HD1 TYR A 138      32.271  10.236  11.748  1.00 20.000          H  
ATOM   2346  HD2 TYR A 138      30.096   6.993  13.404  1.00 20.000          H  
ATOM   2347  HE1 TYR A 138      33.985   9.980  13.441  1.00 20.000          H  
ATOM   2348  HE2 TYR A 138      31.831   6.728  15.133  1.00 20.000          H  
ATOM   2349  HH  TYR A 138      33.732   7.444  15.875  1.00 20.000          H  
ATOM   2350  N   LEU A 139      28.212   8.572   8.631  1.00 20.000          N  
ATOM   2351  CA  LEU A 139      26.893   8.328   8.041  1.00 20.000          C  
ATOM   2352  C   LEU A 139      26.997   7.244   6.963  1.00 20.000          C  
ATOM   2353  O   LEU A 139      26.010   6.588   6.644  1.00 20.000          O  
ATOM   2354  CB  LEU A 139      26.282   9.608   7.453  1.00 20.000          C  
ATOM   2355  CG  LEU A 139      25.993  10.778   8.459  1.00 20.000          C  
ATOM   2356  CD1 LEU A 139      25.533  11.993   7.680  1.00 20.000          C  
ATOM   2357  CD2 LEU A 139      24.919  10.372   9.519  1.00 20.000          C  
ATOM   2358  H   LEU A 139      28.756   9.367   8.281  1.00 20.000          H  
ATOM   2359  HA  LEU A 139      26.234   7.949   8.813  1.00 20.000          H  
ATOM   2360 1HB  LEU A 139      26.944   9.977   6.678  1.00 20.000          H  
ATOM   2361 2HB  LEU A 139      25.345   9.350   6.984  1.00 20.000          H  
ATOM   2362  HG  LEU A 139      26.906  11.037   8.950  1.00 20.000          H  
ATOM   2363 1HD1 LEU A 139      25.364  12.822   8.363  1.00 20.000          H  
ATOM   2364 2HD1 LEU A 139      26.308  12.272   6.958  1.00 20.000          H  
ATOM   2365 3HD1 LEU A 139      24.609  11.762   7.152  1.00 20.000          H  
ATOM   2366 1HD2 LEU A 139      24.750  11.207  10.193  1.00 20.000          H  
ATOM   2367 2HD2 LEU A 139      23.981  10.123   9.018  1.00 20.000          H  
ATOM   2368 3HD2 LEU A 139      25.260   9.517  10.100  1.00 20.000          H  
ATOM   2369  N   LEU A 140      28.202   7.014   6.435  1.00 20.000          N  
ATOM   2370  CA  LEU A 140      28.469   5.961   5.466  1.00 20.000          C  
ATOM   2371  C   LEU A 140      28.485   4.564   6.061  1.00 20.000          C  
ATOM   2372  O   LEU A 140      27.830   3.654   5.562  1.00 20.000          O  
ATOM   2373  CB  LEU A 140      29.824   6.207   4.811  1.00 20.000          C  
ATOM   2374  CG  LEU A 140      30.340   5.189   3.861  1.00 20.000          C  
ATOM   2375  CD1 LEU A 140      29.383   5.012   2.732  1.00 20.000          C  
ATOM   2376  CD2 LEU A 140      31.734   5.654   3.388  1.00 20.000          C  
ATOM   2377  H   LEU A 140      28.982   7.634   6.656  1.00 20.000          H  
ATOM   2378  HA  LEU A 140      27.689   6.006   4.720  1.00 20.000          H  
ATOM   2379 1HB  LEU A 140      29.786   7.161   4.298  1.00 20.000          H  
ATOM   2380 2HB  LEU A 140      30.565   6.269   5.606  1.00 20.000          H  
ATOM   2381  HG  LEU A 140      30.437   4.239   4.368  1.00 20.000          H  
ATOM   2382 1HD1 LEU A 140      29.762   4.257   2.068  1.00 20.000          H  
ATOM   2383 2HD1 LEU A 140      28.425   4.677   3.111  1.00 20.000          H  
ATOM   2384 3HD1 LEU A 140      29.260   5.950   2.200  1.00 20.000          H  
ATOM   2385 1HD2 LEU A 140      32.160   4.927   2.716  1.00 20.000          H  
ATOM   2386 2HD2 LEU A 140      31.642   6.619   2.878  1.00 20.000          H  
ATOM   2387 3HD2 LEU A 140      32.390   5.763   4.255  1.00 20.000          H  
ATOM   2388  N   HIS A 141      29.199   4.361   7.158  1.00 20.000          N  
ATOM   2389  CA  HIS A 141      29.306   3.008   7.687  1.00 20.000          C  
ATOM   2390  C   HIS A 141      27.950   2.320   8.019  1.00 20.000          C  
ATOM   2391  O   HIS A 141      27.804   1.142   7.693  1.00 20.000          O  
ATOM   2392  CB  HIS A 141      30.270   2.996   8.871  1.00 20.000          C  
ATOM   2393  CG  HIS A 141      31.700   3.167   8.479  1.00 20.000          C  
ATOM   2394  ND1 HIS A 141      32.731   3.146   9.397  1.00 20.000          N  
ATOM   2395  CD2 HIS A 141      32.273   3.392   7.278  1.00 20.000          C  
ATOM   2396  CE1 HIS A 141      33.871   3.318   8.770  1.00 20.000          C  
ATOM   2397  NE2 HIS A 141      33.630   3.460   7.479  1.00 20.000          N  
ATOM   2398  H   HIS A 141      29.746   5.130   7.565  1.00 20.000          H  
ATOM   2399  HA  HIS A 141      29.770   2.385   6.926  1.00 20.000          H  
ATOM   2400 1HB  HIS A 141      30.064   3.824   9.487  1.00 20.000          H  
ATOM   2401 2HB  HIS A 141      30.160   2.091   9.456  1.00 20.000          H  
ATOM   2402  HD1 HIS A 141      32.729   2.638  10.291  1.00 20.000          H  
ATOM   2403  HD2 HIS A 141      31.865   3.505   6.275  1.00 20.000          H  
ATOM   2404  HE1 HIS A 141      34.806   3.326   9.333  1.00 20.000          H  
ATOM   2405  N   PRO A 142      26.910   2.994   8.571  1.00 20.000          N  
ATOM   2406  CA  PRO A 142      25.589   2.464   8.867  1.00 20.000          C  
ATOM   2407  C   PRO A 142      24.868   1.876   7.657  1.00 20.000          C  
ATOM   2408  O   PRO A 142      23.920   1.104   7.811  1.00 20.000          O  
ATOM   2409  CB  PRO A 142      24.836   3.680   9.382  1.00 20.000          C  
ATOM   2410  CG  PRO A 142      25.869   4.555   9.933  1.00 20.000          C  
ATOM   2411  CD  PRO A 142      27.060   4.344   9.049  1.00 20.000          C  
ATOM   2412  HA  PRO A 142      25.704   1.707   9.653  1.00 20.000          H  
ATOM   2413 1HB  PRO A 142      24.320   4.158   8.537  1.00 20.000          H  
ATOM   2414 2HB  PRO A 142      24.080   3.394  10.100  1.00 20.000          H  
ATOM   2415 1HG  PRO A 142      25.537   5.598   9.866  1.00 20.000          H  
ATOM   2416 2HG  PRO A 142      26.033   4.358  10.992  1.00 20.000          H  
ATOM   2417 1HD  PRO A 142      26.954   5.016   8.266  1.00 20.000          H  
ATOM   2418 2HD  PRO A 142      27.967   4.491   9.608  1.00 20.000          H  
ATOM   2419  N   LEU A 143      25.294   2.219   6.441  1.00 20.000          N  
ATOM   2420  CA  LEU A 143      24.646   1.670   5.263  1.00 20.000          C  
ATOM   2421  C   LEU A 143      24.703   0.171   5.247  1.00 20.000          C  
ATOM   2422  O   LEU A 143      23.849  -0.468   4.640  1.00 20.000          O  
ATOM   2423  CB  LEU A 143      25.263   2.188   3.978  1.00 20.000          C  
ATOM   2424  CG  LEU A 143      24.630   3.418   3.380  1.00 20.000          C  
ATOM   2425  CD1 LEU A 143      23.191   3.069   2.856  1.00 20.000          C  
ATOM   2426  CD2 LEU A 143      24.599   4.563   4.403  1.00 20.000          C  
ATOM   2427  H   LEU A 143      26.097   2.840   6.293  1.00 20.000          H  
ATOM   2428  HA  LEU A 143      23.604   1.948   5.310  1.00 20.000          H  
ATOM   2429 1HB  LEU A 143      26.313   2.402   4.153  1.00 20.000          H  
ATOM   2430 2HB  LEU A 143      25.203   1.397   3.231  1.00 20.000          H  
ATOM   2431  HG  LEU A 143      25.221   3.713   2.558  1.00 20.000          H  
ATOM   2432 1HD1 LEU A 143      22.749   3.943   2.387  1.00 20.000          H  
ATOM   2433 2HD1 LEU A 143      23.271   2.269   2.118  1.00 20.000          H  
ATOM   2434 3HD1 LEU A 143      22.537   2.748   3.649  1.00 20.000          H  
ATOM   2435 1HD2 LEU A 143      24.170   5.448   3.944  1.00 20.000          H  
ATOM   2436 2HD2 LEU A 143      24.002   4.291   5.267  1.00 20.000          H  
ATOM   2437 3HD2 LEU A 143      25.608   4.787   4.729  1.00 20.000          H  
ATOM   2438  N   LEU A 144      25.723  -0.392   5.884  1.00 20.000          N  
ATOM   2439  CA  LEU A 144      25.936  -1.819   5.946  1.00 20.000          C  
ATOM   2440  C   LEU A 144      24.777  -2.502   6.688  1.00 20.000          C  
ATOM   2441  O   LEU A 144      24.508  -3.684   6.500  1.00 20.000          O  
ATOM   2442  CB  LEU A 144      27.231  -2.072   6.722  1.00 20.000          C  
ATOM   2443  CG  LEU A 144      28.555  -1.540   6.098  1.00 20.000          C  
ATOM   2444  CD1 LEU A 144      29.641  -1.746   7.104  1.00 20.000          C  
ATOM   2445  CD2 LEU A 144      28.890  -2.232   4.826  1.00 20.000          C  
ATOM   2446  H   LEU A 144      26.395   0.212   6.373  1.00 20.000          H  
ATOM   2447  HA  LEU A 144      25.993  -2.214   4.937  1.00 20.000          H  
ATOM   2448 1HB  LEU A 144      27.129  -1.610   7.707  1.00 20.000          H  
ATOM   2449 2HB  LEU A 144      27.342  -3.146   6.860  1.00 20.000          H  
ATOM   2450  HG  LEU A 144      28.467  -0.475   5.901  1.00 20.000          H  
ATOM   2451 1HD1 LEU A 144      30.581  -1.378   6.716  1.00 20.000          H  
ATOM   2452 2HD1 LEU A 144      29.397  -1.219   7.989  1.00 20.000          H  
ATOM   2453 3HD1 LEU A 144      29.727  -2.779   7.329  1.00 20.000          H  
ATOM   2454 1HD2 LEU A 144      29.826  -1.836   4.449  1.00 20.000          H  
ATOM   2455 2HD2 LEU A 144      28.998  -3.277   5.021  1.00 20.000          H  
ATOM   2456 3HD2 LEU A 144      28.108  -2.071   4.090  1.00 20.000          H  
ATOM   2457  N   ILE A 145      24.095  -1.760   7.558  1.00 20.000          N  
ATOM   2458  CA  ILE A 145      23.013  -2.265   8.390  1.00 20.000          C  
ATOM   2459  C   ILE A 145      21.778  -2.326   7.520  1.00 20.000          C  
ATOM   2460  O   ILE A 145      21.035  -3.317   7.505  1.00 20.000          O  
ATOM   2461  CB  ILE A 145      22.784  -1.299   9.556  1.00 20.000          C  
ATOM   2462  CG1 ILE A 145      24.046  -1.248  10.367  1.00 20.000          C  
ATOM   2463  CG2 ILE A 145      21.629  -1.822  10.433  1.00 20.000          C  
ATOM   2464  CD1 ILE A 145      24.126  -0.162  11.301  1.00 20.000          C  
ATOM   2465  H   ILE A 145      24.318  -0.768   7.631  1.00 20.000          H  
ATOM   2466  HA  ILE A 145      23.241  -3.259   8.752  1.00 20.000          H  
ATOM   2467  HB  ILE A 145      22.553  -0.312   9.193  1.00 20.000          H  
ATOM   2468 1HG1 ILE A 145      24.134  -2.154  10.896  1.00 20.000          H  
ATOM   2469 2HG1 ILE A 145      24.889  -1.143   9.699  1.00 20.000          H  
ATOM   2470 1HG2 ILE A 145      21.452  -1.161  11.276  1.00 20.000          H  
ATOM   2471 2HG2 ILE A 145      20.720  -1.882   9.857  1.00 20.000          H  
ATOM   2472 3HG2 ILE A 145      21.879  -2.816  10.804  1.00 20.000          H  
ATOM   2473 1HD1 ILE A 145      25.064  -0.190  11.827  1.00 20.000          H  
ATOM   2474 2HD1 ILE A 145      24.060   0.742  10.747  1.00 20.000          H  
ATOM   2475 3HD1 ILE A 145      23.335  -0.204  12.004  1.00 20.000          H  
ATOM   2476  N   LYS A 146      21.532  -1.215   6.829  1.00 20.000          N  
ATOM   2477  CA  LYS A 146      20.384  -1.101   5.945  1.00 20.000          C  
ATOM   2478  C   LYS A 146      20.483  -2.112   4.810  1.00 20.000          C  
ATOM   2479  O   LYS A 146      19.527  -2.849   4.534  1.00 20.000          O  
ATOM   2480  CB  LYS A 146      20.287   0.329   5.404  1.00 20.000          C  
ATOM   2481  CG  LYS A 146      19.081   0.605   4.521  1.00 20.000          C  
ATOM   2482  CD  LYS A 146      19.005   2.086   4.150  1.00 20.000          C  
ATOM   2483  CE  LYS A 146      17.778   2.386   3.293  1.00 20.000          C  
ATOM   2484  NZ  LYS A 146      17.604   3.851   3.075  1.00 20.000          N  
ATOM   2485  H   LYS A 146      22.188  -0.436   6.941  1.00 20.000          H  
ATOM   2486  HA  LYS A 146      19.480  -1.333   6.502  1.00 20.000          H  
ATOM   2487 1HB  LYS A 146      20.275   1.028   6.233  1.00 20.000          H  
ATOM   2488 2HB  LYS A 146      21.183   0.545   4.816  1.00 20.000          H  
ATOM   2489 1HG  LYS A 146      19.146   0.010   3.610  1.00 20.000          H  
ATOM   2490 2HG  LYS A 146      18.168   0.322   5.054  1.00 20.000          H  
ATOM   2491 1HD  LYS A 146      18.961   2.690   5.059  1.00 20.000          H  
ATOM   2492 2HD  LYS A 146      19.902   2.362   3.590  1.00 20.000          H  
ATOM   2493 1HE  LYS A 146      17.886   1.896   2.324  1.00 20.000          H  
ATOM   2494 2HE  LYS A 146      16.887   1.994   3.791  1.00 20.000          H  
ATOM   2495 1HZ  LYS A 146      16.776   4.011   2.514  1.00 20.000          H  
ATOM   2496 2HZ  LYS A 146      17.489   4.308   3.976  1.00 20.000          H  
ATOM   2497 3HZ  LYS A 146      18.414   4.233   2.611  1.00 20.000          H  
ATOM   2498  N   PHE A 147      21.654  -2.162   4.176  1.00 20.000          N  
ATOM   2499  CA  PHE A 147      21.891  -3.060   3.073  1.00 20.000          C  
ATOM   2500  C   PHE A 147      21.973  -4.522   3.499  1.00 20.000          C  
ATOM   2501  O   PHE A 147      21.628  -5.391   2.698  1.00 20.000          O  
ATOM   2502  CB  PHE A 147      23.108  -2.621   2.288  1.00 20.000          C  
ATOM   2503  CG  PHE A 147      22.902  -1.441   1.340  1.00 20.000          C  
ATOM   2504  CD1 PHE A 147      21.778  -0.598   1.393  1.00 20.000          C  
ATOM   2505  CD2 PHE A 147      23.838  -1.203   0.351  1.00 20.000          C  
ATOM   2506  CE1 PHE A 147      21.625   0.425   0.491  1.00 20.000          C  
ATOM   2507  CE2 PHE A 147      23.669  -0.178  -0.559  1.00 20.000          C  
ATOM   2508  CZ  PHE A 147      22.563   0.634  -0.485  1.00 20.000          C  
ATOM   2509  H   PHE A 147      22.397  -1.515   4.435  1.00 20.000          H  
ATOM   2510  HA  PHE A 147      21.044  -2.985   2.395  1.00 20.000          H  
ATOM   2511 1HB  PHE A 147      23.904  -2.356   2.977  1.00 20.000          H  
ATOM   2512 2HB  PHE A 147      23.421  -3.437   1.722  1.00 20.000          H  
ATOM   2513  HD1 PHE A 147      21.012  -0.738   2.141  1.00 20.000          H  
ATOM   2514  HD2 PHE A 147      24.716  -1.847   0.291  1.00 20.000          H  
ATOM   2515  HE1 PHE A 147      20.756   1.066   0.552  1.00 20.000          H  
ATOM   2516  HE2 PHE A 147      24.406  -0.015  -1.338  1.00 20.000          H  
ATOM   2517  HZ  PHE A 147      22.430   1.445  -1.198  1.00 20.000          H  
ATOM   2518  N   SER A 148      22.432  -4.834   4.717  1.00 20.000          N  
ATOM   2519  CA  SER A 148      22.409  -6.224   5.167  1.00 20.000          C  
ATOM   2520  C   SER A 148      20.958  -6.699   5.241  1.00 20.000          C  
ATOM   2521  O   SER A 148      20.627  -7.787   4.761  1.00 20.000          O  
ATOM   2522  CB  SER A 148      23.054  -6.397   6.507  1.00 20.000          C  
ATOM   2523  OG  SER A 148      23.005  -7.736   6.907  1.00 20.000          O  
ATOM   2524  H   SER A 148      22.829  -4.133   5.346  1.00 20.000          H  
ATOM   2525  HA  SER A 148      22.947  -6.837   4.446  1.00 20.000          H  
ATOM   2526 1HB  SER A 148      24.081  -6.078   6.473  1.00 20.000          H  
ATOM   2527 2HB  SER A 148      22.532  -5.770   7.225  1.00 20.000          H  
ATOM   2528  HG  SER A 148      23.452  -7.767   7.751  1.00 20.000          H  
ATOM   2529  N   LYS A 149      20.064  -5.873   5.817  1.00 20.000          N  
ATOM   2530  CA  LYS A 149      18.657  -6.269   5.866  1.00 20.000          C  
ATOM   2531  C   LYS A 149      18.126  -6.441   4.446  1.00 20.000          C  
ATOM   2532  O   LYS A 149      17.391  -7.397   4.146  1.00 20.000          O  
ATOM   2533  CB  LYS A 149      17.827  -5.250   6.636  1.00 20.000          C  
ATOM   2534  CG  LYS A 149      18.084  -5.281   8.111  1.00 20.000          C  
ATOM   2535  CD  LYS A 149      17.179  -4.330   8.884  1.00 20.000          C  
ATOM   2536  CE  LYS A 149      17.338  -4.571  10.360  1.00 20.000          C  
ATOM   2537  NZ  LYS A 149      18.665  -4.154  10.840  1.00 20.000          N  
ATOM   2538  H   LYS A 149      20.376  -4.988   6.237  1.00 20.000          H  
ATOM   2539  HA  LYS A 149      18.582  -7.227   6.377  1.00 20.000          H  
ATOM   2540 1HB  LYS A 149      18.061  -4.244   6.277  1.00 20.000          H  
ATOM   2541 2HB  LYS A 149      16.768  -5.430   6.463  1.00 20.000          H  
ATOM   2542 1HG  LYS A 149      17.933  -6.300   8.479  1.00 20.000          H  
ATOM   2543 2HG  LYS A 149      19.122  -5.008   8.283  1.00 20.000          H  
ATOM   2544 1HD  LYS A 149      17.454  -3.296   8.662  1.00 20.000          H  
ATOM   2545 2HD  LYS A 149      16.139  -4.488   8.603  1.00 20.000          H  
ATOM   2546 1HE  LYS A 149      16.574  -4.028  10.914  1.00 20.000          H  
ATOM   2547 2HE  LYS A 149      17.216  -5.634  10.549  1.00 20.000          H  
ATOM   2548 1HZ  LYS A 149      18.739  -4.335  11.836  1.00 20.000          H  
ATOM   2549 2HZ  LYS A 149      19.394  -4.635  10.358  1.00 20.000          H  
ATOM   2550 3HZ  LYS A 149      18.769  -3.139  10.713  1.00 20.000          H  
ATOM   2551  N   GLY A 150      18.530  -5.519   3.562  1.00 20.000          N  
ATOM   2552  CA  GLY A 150      18.168  -5.582   2.164  1.00 20.000          C  
ATOM   2553  C   GLY A 150      18.684  -6.874   1.541  1.00 20.000          C  
ATOM   2554  O   GLY A 150      17.979  -7.474   0.735  1.00 20.000          O  
ATOM   2555  H   GLY A 150      19.079  -4.718   3.891  1.00 20.000          H  
ATOM   2556 1HA  GLY A 150      17.087  -5.521   2.058  1.00 20.000          H  
ATOM   2557 2HA  GLY A 150      18.602  -4.725   1.648  1.00 20.000          H  
ATOM   2558  N   THR A 151      19.886  -7.314   1.943  1.00 20.000          N  
ATOM   2559  CA  THR A 151      20.502  -8.528   1.431  1.00 20.000          C  
ATOM   2560  C   THR A 151      19.644  -9.722   1.753  1.00 20.000          C  
ATOM   2561  O   THR A 151      19.367 -10.537   0.879  1.00 20.000          O  
ATOM   2562  CB  THR A 151      21.923  -8.761   1.987  1.00 20.000          C  
ATOM   2563  OG1 THR A 151      22.751  -7.697   1.586  1.00 20.000          O  
ATOM   2564  CG2 THR A 151      22.484 -10.049   1.418  1.00 20.000          C  
ATOM   2565  H   THR A 151      20.413  -6.728   2.584  1.00 20.000          H  
ATOM   2566  HA  THR A 151      20.596  -8.434   0.357  1.00 20.000          H  
ATOM   2567  HB  THR A 151      21.912  -8.827   3.058  1.00 20.000          H  
ATOM   2568  HG1 THR A 151      22.432  -6.863   2.002  1.00 20.000          H  
ATOM   2569 1HG2 THR A 151      23.493 -10.199   1.790  1.00 20.000          H  
ATOM   2570 2HG2 THR A 151      21.868 -10.887   1.720  1.00 20.000          H  
ATOM   2571 3HG2 THR A 151      22.498  -9.980   0.336  1.00 20.000          H  
ATOM   2572  N   TYR A 152      19.160  -9.832   2.981  1.00 20.000          N  
ATOM   2573  CA  TYR A 152      18.331 -10.992   3.281  1.00 20.000          C  
ATOM   2574  C   TYR A 152      17.121 -11.046   2.336  1.00 20.000          C  
ATOM   2575  O   TYR A 152      16.815 -12.110   1.775  1.00 20.000          O  
ATOM   2576  CB  TYR A 152      17.888 -10.970   4.746  1.00 20.000          C  
ATOM   2577  CG  TYR A 152      18.996 -11.360   5.711  1.00 20.000          C  
ATOM   2578  CD1 TYR A 152      19.706 -10.380   6.380  1.00 20.000          C  
ATOM   2579  CD2 TYR A 152      19.300 -12.698   5.923  1.00 20.000          C  
ATOM   2580  CE1 TYR A 152      20.722 -10.724   7.243  1.00 20.000          C  
ATOM   2581  CE2 TYR A 152      20.316 -13.045   6.794  1.00 20.000          C  
ATOM   2582  CZ  TYR A 152      21.027 -12.062   7.448  1.00 20.000          C  
ATOM   2583  OH  TYR A 152      22.041 -12.405   8.295  1.00 20.000          O  
ATOM   2584  H   TYR A 152      19.445  -9.141   3.690  1.00 20.000          H  
ATOM   2585  HA  TYR A 152      18.923 -11.889   3.112  1.00 20.000          H  
ATOM   2586 1HB  TYR A 152      17.546  -9.965   5.005  1.00 20.000          H  
ATOM   2587 2HB  TYR A 152      17.050 -11.650   4.889  1.00 20.000          H  
ATOM   2588  HD1 TYR A 152      19.469  -9.340   6.220  1.00 20.000          H  
ATOM   2589  HD2 TYR A 152      18.742 -13.476   5.400  1.00 20.000          H  
ATOM   2590  HE1 TYR A 152      21.282  -9.944   7.757  1.00 20.000          H  
ATOM   2591  HE2 TYR A 152      20.558 -14.095   6.961  1.00 20.000          H  
ATOM   2592  HH  TYR A 152      22.462 -11.605   8.622  1.00 20.000          H  
ATOM   2593  N   ARG A 153      16.472  -9.892   2.101  1.00 20.000          N  
ATOM   2594  CA  ARG A 153      15.330  -9.867   1.184  1.00 20.000          C  
ATOM   2595  C   ARG A 153      15.753 -10.270  -0.243  1.00 20.000          C  
ATOM   2596  O   ARG A 153      15.087 -11.094  -0.887  1.00 20.000          O  
ATOM   2597  CB  ARG A 153      14.704  -8.479   1.139  1.00 20.000          C  
ATOM   2598  CG  ARG A 153      14.011  -8.028   2.422  1.00 20.000          C  
ATOM   2599  CD  ARG A 153      13.310  -6.734   2.215  1.00 20.000          C  
ATOM   2600  NE  ARG A 153      12.730  -6.193   3.446  1.00 20.000          N  
ATOM   2601  CZ  ARG A 153      13.329  -5.294   4.273  1.00 20.000          C  
ATOM   2602  NH1 ARG A 153      14.544  -4.846   4.022  1.00 20.000          N  
ATOM   2603  NH2 ARG A 153      12.686  -4.852   5.337  1.00 20.000          N  
ATOM   2604  H   ARG A 153      16.766  -9.047   2.610  1.00 20.000          H  
ATOM   2605  HA  ARG A 153      14.586 -10.576   1.541  1.00 20.000          H  
ATOM   2606 1HB  ARG A 153      15.470  -7.744   0.910  1.00 20.000          H  
ATOM   2607 2HB  ARG A 153      13.970  -8.441   0.336  1.00 20.000          H  
ATOM   2608 1HG  ARG A 153      13.284  -8.776   2.733  1.00 20.000          H  
ATOM   2609 2HG  ARG A 153      14.760  -7.896   3.206  1.00 20.000          H  
ATOM   2610 1HD  ARG A 153      14.001  -6.007   1.798  1.00 20.000          H  
ATOM   2611 2HD  ARG A 153      12.496  -6.891   1.507  1.00 20.000          H  
ATOM   2612  HE  ARG A 153      11.793  -6.490   3.686  1.00 20.000          H  
ATOM   2613 1HH1 ARG A 153      15.045  -5.170   3.215  1.00 20.000          H  
ATOM   2614 2HH1 ARG A 153      14.957  -4.154   4.637  1.00 20.000          H  
ATOM   2615 1HH2 ARG A 153      11.750  -5.168   5.539  1.00 20.000          H  
ATOM   2616 2HH2 ARG A 153      13.128  -4.159   5.958  1.00 20.000          H  
ATOM   2617  N   VAL A 154      16.896  -9.740  -0.682  1.00 20.000          N  
ATOM   2618  CA  VAL A 154      17.492 -10.003  -1.984  1.00 20.000          C  
ATOM   2619  C   VAL A 154      17.814 -11.453  -2.217  1.00 20.000          C  
ATOM   2620  O   VAL A 154      17.547 -11.988  -3.295  1.00 20.000          O  
ATOM   2621  CB  VAL A 154      18.766  -9.157  -2.124  1.00 20.000          C  
ATOM   2622  CG1 VAL A 154      19.584  -9.541  -3.262  1.00 20.000          C  
ATOM   2623  CG2 VAL A 154      18.374  -7.754  -2.356  1.00 20.000          C  
ATOM   2624  H   VAL A 154      17.366  -9.069  -0.067  1.00 20.000          H  
ATOM   2625  HA  VAL A 154      16.774  -9.683  -2.742  1.00 20.000          H  
ATOM   2626  HB  VAL A 154      19.342  -9.251  -1.242  1.00 20.000          H  
ATOM   2627 1HG1 VAL A 154      20.425  -8.878  -3.289  1.00 20.000          H  
ATOM   2628 2HG1 VAL A 154      19.933 -10.567  -3.174  1.00 20.000          H  
ATOM   2629 3HG1 VAL A 154      19.026  -9.442  -4.132  1.00 20.000          H  
ATOM   2630 1HG2 VAL A 154      19.266  -7.150  -2.440  1.00 20.000          H  
ATOM   2631 2HG2 VAL A 154      17.806  -7.703  -3.271  1.00 20.000          H  
ATOM   2632 3HG2 VAL A 154      17.766  -7.387  -1.559  1.00 20.000          H  
ATOM   2633  N   LEU A 155      18.421 -12.101  -1.237  1.00 20.000          N  
ATOM   2634  CA  LEU A 155      18.752 -13.492  -1.401  1.00 20.000          C  
ATOM   2635  C   LEU A 155      17.481 -14.315  -1.556  1.00 20.000          C  
ATOM   2636  O   LEU A 155      17.386 -15.145  -2.466  1.00 20.000          O  
ATOM   2637  CB  LEU A 155      19.539 -13.970  -0.179  1.00 20.000          C  
ATOM   2638  CG  LEU A 155      20.971 -13.380   0.008  1.00 20.000          C  
ATOM   2639  CD1 LEU A 155      21.476 -13.788   1.381  1.00 20.000          C  
ATOM   2640  CD2 LEU A 155      21.919 -13.873  -1.088  1.00 20.000          C  
ATOM   2641  H   LEU A 155      18.668 -11.597  -0.386  1.00 20.000          H  
ATOM   2642  HA  LEU A 155      19.343 -13.606  -2.303  1.00 20.000          H  
ATOM   2643 1HB  LEU A 155      18.962 -13.703   0.712  1.00 20.000          H  
ATOM   2644 2HB  LEU A 155      19.620 -15.053  -0.220  1.00 20.000          H  
ATOM   2645  HG  LEU A 155      20.923 -12.298  -0.032  1.00 20.000          H  
ATOM   2646 1HD1 LEU A 155      22.467 -13.368   1.545  1.00 20.000          H  
ATOM   2647 2HD1 LEU A 155      20.793 -13.410   2.143  1.00 20.000          H  
ATOM   2648 3HD1 LEU A 155      21.528 -14.873   1.446  1.00 20.000          H  
ATOM   2649 1HD2 LEU A 155      22.904 -13.454  -0.922  1.00 20.000          H  
ATOM   2650 2HD2 LEU A 155      21.981 -14.960  -1.056  1.00 20.000          H  
ATOM   2651 3HD2 LEU A 155      21.566 -13.560  -2.065  1.00 20.000          H  
ATOM   2652  N   ASN A 156      16.456 -14.024  -0.748  1.00 20.000          N  
ATOM   2653  CA  ASN A 156      15.216 -14.792  -0.827  1.00 20.000          C  
ATOM   2654  C   ASN A 156      14.508 -14.634  -2.171  1.00 20.000          C  
ATOM   2655  O   ASN A 156      13.978 -15.605  -2.717  1.00 20.000          O  
ATOM   2656  CB  ASN A 156      14.291 -14.408   0.308  1.00 20.000          C  
ATOM   2657  CG  ASN A 156      14.747 -14.958   1.634  1.00 20.000          C  
ATOM   2658  OD1 ASN A 156      15.512 -15.929   1.702  1.00 20.000          O  
ATOM   2659  ND2 ASN A 156      14.288 -14.357   2.699  1.00 20.000          N  
ATOM   2660  H   ASN A 156      16.580 -13.316  -0.015  1.00 20.000          H  
ATOM   2661  HA  ASN A 156      15.465 -15.846  -0.723  1.00 20.000          H  
ATOM   2662 1HB  ASN A 156      14.248 -13.318   0.379  1.00 20.000          H  
ATOM   2663 2HB  ASN A 156      13.284 -14.764   0.098  1.00 20.000          H  
ATOM   2664 1HD2 ASN A 156      14.555 -14.679   3.606  1.00 20.000          H  
ATOM   2665 2HD2 ASN A 156      13.674 -13.575   2.608  1.00 20.000          H  
ATOM   2666  N   ASN A 157      14.564 -13.431  -2.742  1.00 20.000          N  
ATOM   2667  CA  ASN A 157      13.933 -13.158  -4.028  1.00 20.000          C  
ATOM   2668  C   ASN A 157      14.887 -13.255  -5.219  1.00 20.000          C  
ATOM   2669  O   ASN A 157      14.526 -12.866  -6.332  1.00 20.000          O  
ATOM   2670  CB  ASN A 157      13.293 -11.785  -4.010  1.00 20.000          C  
ATOM   2671  CG  ASN A 157      12.088 -11.710  -3.117  1.00 20.000          C  
ATOM   2672  OD1 ASN A 157      11.288 -12.651  -3.023  1.00 20.000          O  
ATOM   2673  ND2 ASN A 157      11.935 -10.591  -2.455  1.00 20.000          N  
ATOM   2674  H   ASN A 157      14.981 -12.658  -2.210  1.00 20.000          H  
ATOM   2675  HA  ASN A 157      13.152 -13.902  -4.186  1.00 20.000          H  
ATOM   2676 1HB  ASN A 157      14.031 -11.058  -3.663  1.00 20.000          H  
ATOM   2677 2HB  ASN A 157      13.003 -11.502  -5.018  1.00 20.000          H  
ATOM   2678 1HD2 ASN A 157      11.150 -10.476  -1.845  1.00 20.000          H  
ATOM   2679 2HD2 ASN A 157      12.603  -9.855  -2.555  1.00 20.000          H  
ATOM   2680  N   ARG A 158      16.109 -13.739  -4.992  1.00 20.000          N  
ATOM   2681  CA  ARG A 158      17.132 -13.872  -6.025  1.00 20.000          C  
ATOM   2682  C   ARG A 158      17.332 -12.582  -6.833  1.00 20.000          C  
ATOM   2683  O   ARG A 158      17.536 -12.610  -8.057  1.00 20.000          O  
ATOM   2684  CB  ARG A 158      16.771 -15.019  -6.967  1.00 20.000          C  
ATOM   2685  CG  ARG A 158      16.572 -16.389  -6.284  1.00 20.000          C  
ATOM   2686  CD  ARG A 158      17.830 -16.917  -5.660  1.00 20.000          C  
ATOM   2687  NE  ARG A 158      17.676 -18.312  -5.227  1.00 20.000          N  
ATOM   2688  CZ  ARG A 158      17.361 -18.723  -3.968  1.00 20.000          C  
ATOM   2689  NH1 ARG A 158      17.179 -17.854  -2.985  1.00 20.000          N  
ATOM   2690  NH2 ARG A 158      17.239 -20.022  -3.725  1.00 20.000          N  
ATOM   2691  H   ARG A 158      16.352 -14.064  -4.051  1.00 20.000          H  
ATOM   2692  HA  ARG A 158      18.074 -14.101  -5.528  1.00 20.000          H  
ATOM   2693 1HB  ARG A 158      15.851 -14.779  -7.497  1.00 20.000          H  
ATOM   2694 2HB  ARG A 158      17.555 -15.136  -7.714  1.00 20.000          H  
ATOM   2695 1HG  ARG A 158      15.823 -16.294  -5.495  1.00 20.000          H  
ATOM   2696 2HG  ARG A 158      16.227 -17.110  -7.021  1.00 20.000          H  
ATOM   2697 1HD  ARG A 158      18.637 -16.877  -6.391  1.00 20.000          H  
ATOM   2698 2HD  ARG A 158      18.099 -16.313  -4.800  1.00 20.000          H  
ATOM   2699  HE  ARG A 158      17.804 -19.028  -5.930  1.00 20.000          H  
ATOM   2700 1HH1 ARG A 158      17.280 -16.839  -3.147  1.00 20.000          H  
ATOM   2701 2HH1 ARG A 158      16.943 -18.176  -2.060  1.00 20.000          H  
ATOM   2702 1HH2 ARG A 158      17.378 -20.691  -4.470  1.00 20.000          H  
ATOM   2703 2HH2 ARG A 158      17.007 -20.343  -2.797  1.00 20.000          H  
ATOM   2704  N   ASN A 159      17.352 -11.442  -6.153  1.00 20.000          N  
ATOM   2705  CA  ASN A 159      17.520 -10.181  -6.859  1.00 20.000          C  
ATOM   2706  C   ASN A 159      18.993  -9.898  -7.100  1.00 20.000          C  
ATOM   2707  O   ASN A 159      19.639  -9.156  -6.354  1.00 20.000          O  
ATOM   2708  CB  ASN A 159      16.813  -9.048  -6.126  1.00 20.000          C  
ATOM   2709  CG  ASN A 159      16.816  -7.721  -6.873  1.00 20.000          C  
ATOM   2710  OD1 ASN A 159      17.646  -7.452  -7.764  1.00 20.000          O  
ATOM   2711  ND2 ASN A 159      15.883  -6.874  -6.517  1.00 20.000          N  
ATOM   2712  H   ASN A 159      17.223 -11.493  -5.138  1.00 20.000          H  
ATOM   2713  HA  ASN A 159      17.048 -10.275  -7.838  1.00 20.000          H  
ATOM   2714 1HB  ASN A 159      15.776  -9.342  -5.956  1.00 20.000          H  
ATOM   2715 2HB  ASN A 159      17.241  -8.900  -5.173  1.00 20.000          H  
ATOM   2716 1HD2 ASN A 159      15.820  -5.980  -6.963  1.00 20.000          H  
ATOM   2717 2HD2 ASN A 159      15.231  -7.117  -5.800  1.00 20.000          H  
ATOM   2718  N   SER A 160      19.521 -10.498  -8.163  1.00 20.000          N  
ATOM   2719  CA  SER A 160      20.946 -10.405  -8.459  1.00 20.000          C  
ATOM   2720  C   SER A 160      21.431  -8.983  -8.726  1.00 20.000          C  
ATOM   2721  O   SER A 160      22.583  -8.653  -8.421  1.00 20.000          O  
ATOM   2722  CB  SER A 160      21.268 -11.278  -9.655  1.00 20.000          C  
ATOM   2723  OG  SER A 160      20.647 -10.791 -10.814  1.00 20.000          O  
ATOM   2724  H   SER A 160      18.909 -11.099  -8.725  1.00 20.000          H  
ATOM   2725  HA  SER A 160      21.490 -10.790  -7.597  1.00 20.000          H  
ATOM   2726 1HB  SER A 160      22.345 -11.307  -9.803  1.00 20.000          H  
ATOM   2727 2HB  SER A 160      20.934 -12.295  -9.461  1.00 20.000          H  
ATOM   2728  HG  SER A 160      20.904 -11.389 -11.523  1.00 20.000          H  
ATOM   2729  N   ASN A 161      20.555  -8.108  -9.220  1.00 20.000          N  
ATOM   2730  CA  ASN A 161      20.994  -6.746  -9.489  1.00 20.000          C  
ATOM   2731  C   ASN A 161      21.181  -5.979  -8.193  1.00 20.000          C  
ATOM   2732  O   ASN A 161      22.206  -5.313  -7.991  1.00 20.000          O  
ATOM   2733  CB  ASN A 161      20.002  -6.036 -10.382  1.00 20.000          C  
ATOM   2734  CG  ASN A 161      20.034  -6.533 -11.794  1.00 20.000          C  
ATOM   2735  OD1 ASN A 161      21.009  -7.138 -12.252  1.00 20.000          O  
ATOM   2736  ND2 ASN A 161      18.969  -6.284 -12.507  1.00 20.000          N  
ATOM   2737  H   ASN A 161      19.629  -8.427  -9.482  1.00 20.000          H  
ATOM   2738  HA  ASN A 161      21.963  -6.782  -9.990  1.00 20.000          H  
ATOM   2739 1HB  ASN A 161      18.996  -6.177  -9.984  1.00 20.000          H  
ATOM   2740 2HB  ASN A 161      20.209  -4.967 -10.376  1.00 20.000          H  
ATOM   2741 1HD2 ASN A 161      18.925  -6.589 -13.458  1.00 20.000          H  
ATOM   2742 2HD2 ASN A 161      18.198  -5.791 -12.104  1.00 20.000          H  
ATOM   2743  N   LYS A 162      20.200  -6.080  -7.296  1.00 20.000          N  
ATOM   2744  CA  LYS A 162      20.303  -5.385  -6.030  1.00 20.000          C  
ATOM   2745  C   LYS A 162      21.469  -5.950  -5.231  1.00 20.000          C  
ATOM   2746  O   LYS A 162      22.133  -5.211  -4.502  1.00 20.000          O  
ATOM   2747  CB  LYS A 162      18.993  -5.412  -5.261  1.00 20.000          C  
ATOM   2748  CG  LYS A 162      18.994  -4.565  -3.984  1.00 20.000          C  
ATOM   2749  CD  LYS A 162      17.578  -4.462  -3.390  1.00 20.000          C  
ATOM   2750  CE  LYS A 162      17.572  -3.835  -1.997  1.00 20.000          C  
ATOM   2751  NZ  LYS A 162      17.955  -2.395  -2.021  1.00 20.000          N  
ATOM   2752  H   LYS A 162      19.365  -6.631  -7.513  1.00 20.000          H  
ATOM   2753  HA  LYS A 162      20.531  -4.343  -6.233  1.00 20.000          H  
ATOM   2754 1HB  LYS A 162      18.193  -5.054  -5.904  1.00 20.000          H  
ATOM   2755 2HB  LYS A 162      18.767  -6.438  -4.997  1.00 20.000          H  
ATOM   2756 1HG  LYS A 162      19.670  -5.001  -3.254  1.00 20.000          H  
ATOM   2757 2HG  LYS A 162      19.359  -3.569  -4.229  1.00 20.000          H  
ATOM   2758 1HD  LYS A 162      16.971  -3.838  -4.047  1.00 20.000          H  
ATOM   2759 2HD  LYS A 162      17.117  -5.438  -3.343  1.00 20.000          H  
ATOM   2760 1HE  LYS A 162      16.572  -3.927  -1.577  1.00 20.000          H  
ATOM   2761 2HE  LYS A 162      18.270  -4.379  -1.360  1.00 20.000          H  
ATOM   2762 1HZ  LYS A 162      17.931  -2.025  -1.082  1.00 20.000          H  
ATOM   2763 2HZ  LYS A 162      18.887  -2.291  -2.395  1.00 20.000          H  
ATOM   2764 3HZ  LYS A 162      17.302  -1.882  -2.599  1.00 20.000          H  
ATOM   2765  N   PHE A 163      21.694  -7.267  -5.336  1.00 20.000          N  
ATOM   2766  CA  PHE A 163      22.771  -7.921  -4.614  1.00 20.000          C  
ATOM   2767  C   PHE A 163      24.112  -7.300  -5.007  1.00 20.000          C  
ATOM   2768  O   PHE A 163      24.929  -6.988  -4.133  1.00 20.000          O  
ATOM   2769  CB  PHE A 163      22.781  -9.421  -4.897  1.00 20.000          C  
ATOM   2770  CG  PHE A 163      23.733 -10.177  -4.059  1.00 20.000          C  
ATOM   2771  CD1 PHE A 163      23.432 -10.408  -2.718  1.00 20.000          C  
ATOM   2772  CD2 PHE A 163      24.897 -10.686  -4.574  1.00 20.000          C  
ATOM   2773  CE1 PHE A 163      24.291 -11.117  -1.921  1.00 20.000          C  
ATOM   2774  CE2 PHE A 163      25.754 -11.405  -3.770  1.00 20.000          C  
ATOM   2775  CZ  PHE A 163      25.451 -11.617  -2.444  1.00 20.000          C  
ATOM   2776  H   PHE A 163      21.079  -7.838  -5.924  1.00 20.000          H  
ATOM   2777  HA  PHE A 163      22.621  -7.764  -3.547  1.00 20.000          H  
ATOM   2778 1HB  PHE A 163      21.803  -9.847  -4.801  1.00 20.000          H  
ATOM   2779 2HB  PHE A 163      23.073  -9.565  -5.935  1.00 20.000          H  
ATOM   2780  HD1 PHE A 163      22.506 -10.014  -2.302  1.00 20.000          H  
ATOM   2781  HD2 PHE A 163      25.137 -10.518  -5.629  1.00 20.000          H  
ATOM   2782  HE1 PHE A 163      24.053 -11.290  -0.873  1.00 20.000          H  
ATOM   2783  HE2 PHE A 163      26.674 -11.810  -4.182  1.00 20.000          H  
ATOM   2784  HZ  PHE A 163      26.132 -12.185  -1.812  1.00 20.000          H  
ATOM   2785  N   GLU A 164      24.354  -7.117  -6.320  1.00 20.000          N  
ATOM   2786  CA  GLU A 164      25.606  -6.500  -6.764  1.00 20.000          C  
ATOM   2787  C   GLU A 164      25.742  -5.049  -6.269  1.00 20.000          C  
ATOM   2788  O   GLU A 164      26.848  -4.616  -5.901  1.00 20.000          O  
ATOM   2789  CB  GLU A 164      25.706  -6.523  -8.294  1.00 20.000          C  
ATOM   2790  CG  GLU A 164      25.944  -7.907  -8.926  1.00 20.000          C  
ATOM   2791  CD  GLU A 164      27.297  -8.491  -8.578  1.00 20.000          C  
ATOM   2792  OE1 GLU A 164      28.232  -7.736  -8.481  1.00 20.000          O  
ATOM   2793  OE2 GLU A 164      27.401  -9.697  -8.399  1.00 20.000          O  
ATOM   2794  H   GLU A 164      23.674  -7.451  -7.015  1.00 20.000          H  
ATOM   2795  HA  GLU A 164      26.433  -7.077  -6.358  1.00 20.000          H  
ATOM   2796 1HB  GLU A 164      24.774  -6.133  -8.715  1.00 20.000          H  
ATOM   2797 2HB  GLU A 164      26.509  -5.863  -8.615  1.00 20.000          H  
ATOM   2798 1HG  GLU A 164      25.172  -8.589  -8.573  1.00 20.000          H  
ATOM   2799 2HG  GLU A 164      25.849  -7.824 -10.007  1.00 20.000          H  
ATOM   2800  N   LYS A 165      24.626  -4.298  -6.235  1.00 20.000          N  
ATOM   2801  CA  LYS A 165      24.658  -2.919  -5.732  1.00 20.000          C  
ATOM   2802  C   LYS A 165      25.088  -2.912  -4.260  1.00 20.000          C  
ATOM   2803  O   LYS A 165      25.921  -2.093  -3.837  1.00 20.000          O  
ATOM   2804  CB  LYS A 165      23.283  -2.262  -5.902  1.00 20.000          C  
ATOM   2805  CG  LYS A 165      22.914  -1.948  -7.353  1.00 20.000          C  
ATOM   2806  CD  LYS A 165      21.482  -1.426  -7.490  1.00 20.000          C  
ATOM   2807  CE  LYS A 165      21.160  -1.078  -8.946  1.00 20.000          C  
ATOM   2808  NZ  LYS A 165      19.713  -0.732  -9.153  1.00 20.000          N  
ATOM   2809  H   LYS A 165      23.757  -4.694  -6.619  1.00 20.000          H  
ATOM   2810  HA  LYS A 165      25.393  -2.357  -6.304  1.00 20.000          H  
ATOM   2811 1HB  LYS A 165      22.517  -2.913  -5.494  1.00 20.000          H  
ATOM   2812 2HB  LYS A 165      23.254  -1.330  -5.337  1.00 20.000          H  
ATOM   2813 1HG  LYS A 165      23.600  -1.194  -7.740  1.00 20.000          H  
ATOM   2814 2HG  LYS A 165      23.025  -2.851  -7.952  1.00 20.000          H  
ATOM   2815 1HD  LYS A 165      20.786  -2.191  -7.157  1.00 20.000          H  
ATOM   2816 2HD  LYS A 165      21.356  -0.554  -6.865  1.00 20.000          H  
ATOM   2817 1HE  LYS A 165      21.769  -0.223  -9.238  1.00 20.000          H  
ATOM   2818 2HE  LYS A 165      21.414  -1.928  -9.580  1.00 20.000          H  
ATOM   2819 1HZ  LYS A 165      19.561  -0.504 -10.127  1.00 20.000          H  
ATOM   2820 2HZ  LYS A 165      19.144  -1.525  -8.900  1.00 20.000          H  
ATOM   2821 3HZ  LYS A 165      19.443   0.058  -8.585  1.00 20.000          H  
ATOM   2822  N   ILE A 166      24.562  -3.869  -3.496  1.00 20.000          N  
ATOM   2823  CA  ILE A 166      24.921  -4.007  -2.101  1.00 20.000          C  
ATOM   2824  C   ILE A 166      26.382  -4.350  -1.922  1.00 20.000          C  
ATOM   2825  O   ILE A 166      27.060  -3.710  -1.110  1.00 20.000          O  
ATOM   2826  CB  ILE A 166      24.053  -5.048  -1.383  1.00 20.000          C  
ATOM   2827  CG1 ILE A 166      22.589  -4.504  -1.277  1.00 20.000          C  
ATOM   2828  CG2 ILE A 166      24.691  -5.394  -0.025  1.00 20.000          C  
ATOM   2829  CD1 ILE A 166      21.551  -5.540  -0.872  1.00 20.000          C  
ATOM   2830  H   ILE A 166      23.843  -4.482  -3.904  1.00 20.000          H  
ATOM   2831  HA  ILE A 166      24.747  -3.048  -1.626  1.00 20.000          H  
ATOM   2832  HB  ILE A 166      23.993  -5.953  -1.984  1.00 20.000          H  
ATOM   2833 1HG1 ILE A 166      22.566  -3.706  -0.552  1.00 20.000          H  
ATOM   2834 2HG1 ILE A 166      22.301  -4.093  -2.240  1.00 20.000          H  
ATOM   2835 1HG2 ILE A 166      24.101  -6.111   0.482  1.00 20.000          H  
ATOM   2836 2HG2 ILE A 166      25.687  -5.811  -0.147  1.00 20.000          H  
ATOM   2837 3HG2 ILE A 166      24.765  -4.515   0.551  1.00 20.000          H  
ATOM   2838 1HD1 ILE A 166      20.575  -5.074  -0.828  1.00 20.000          H  
ATOM   2839 2HD1 ILE A 166      21.536  -6.346  -1.607  1.00 20.000          H  
ATOM   2840 3HD1 ILE A 166      21.789  -5.939   0.094  1.00 20.000          H  
ATOM   2841  N   LYS A 167      26.878  -5.344  -2.677  1.00 20.000          N  
ATOM   2842  CA  LYS A 167      28.277  -5.717  -2.557  1.00 20.000          C  
ATOM   2843  C   LYS A 167      29.179  -4.533  -2.833  1.00 20.000          C  
ATOM   2844  O   LYS A 167      30.159  -4.330  -2.122  1.00 20.000          O  
ATOM   2845  CB  LYS A 167      28.662  -6.850  -3.498  1.00 20.000          C  
ATOM   2846  CG  LYS A 167      28.139  -8.233  -3.122  1.00 20.000          C  
ATOM   2847  CD  LYS A 167      28.853  -9.321  -3.943  1.00 20.000          C  
ATOM   2848  CE  LYS A 167      28.405  -9.318  -5.396  1.00 20.000          C  
ATOM   2849  NZ  LYS A 167      29.030 -10.421  -6.201  1.00 20.000          N  
ATOM   2850  H   LYS A 167      26.253  -5.850  -3.313  1.00 20.000          H  
ATOM   2851  HA  LYS A 167      28.455  -6.046  -1.535  1.00 20.000          H  
ATOM   2852 1HB  LYS A 167      28.272  -6.606  -4.486  1.00 20.000          H  
ATOM   2853 2HB  LYS A 167      29.746  -6.900  -3.578  1.00 20.000          H  
ATOM   2854 1HG  LYS A 167      28.305  -8.413  -2.060  1.00 20.000          H  
ATOM   2855 2HG  LYS A 167      27.065  -8.282  -3.315  1.00 20.000          H  
ATOM   2856 1HD  LYS A 167      29.930  -9.162  -3.905  1.00 20.000          H  
ATOM   2857 2HD  LYS A 167      28.634 -10.295  -3.510  1.00 20.000          H  
ATOM   2858 1HE  LYS A 167      27.331  -9.428  -5.425  1.00 20.000          H  
ATOM   2859 2HE  LYS A 167      28.669  -8.374  -5.862  1.00 20.000          H  
ATOM   2860 1HZ  LYS A 167      28.650 -10.346  -7.163  1.00 20.000          H  
ATOM   2861 2HZ  LYS A 167      30.030 -10.309  -6.218  1.00 20.000          H  
ATOM   2862 3HZ  LYS A 167      28.804 -11.325  -5.830  1.00 20.000          H  
ATOM   2863  N   THR A 168      28.837  -3.700  -3.819  1.00 20.000          N  
ATOM   2864  CA  THR A 168      29.672  -2.545  -4.121  1.00 20.000          C  
ATOM   2865  C   THR A 168      29.860  -1.680  -2.881  1.00 20.000          C  
ATOM   2866  O   THR A 168      30.991  -1.293  -2.557  1.00 20.000          O  
ATOM   2867  CB  THR A 168      29.067  -1.699  -5.264  1.00 20.000          C  
ATOM   2868  OG1 THR A 168      29.012  -2.491  -6.467  1.00 20.000          O  
ATOM   2869  CG2 THR A 168      29.913  -0.434  -5.510  1.00 20.000          C  
ATOM   2870  H   THR A 168      28.031  -3.923  -4.410  1.00 20.000          H  
ATOM   2871  HA  THR A 168      30.650  -2.900  -4.441  1.00 20.000          H  
ATOM   2872  HB  THR A 168      28.058  -1.403  -4.998  1.00 20.000          H  
ATOM   2873  HG1 THR A 168      28.361  -3.214  -6.360  1.00 20.000          H  
ATOM   2874 1HG2 THR A 168      29.470   0.143  -6.318  1.00 20.000          H  
ATOM   2875 2HG2 THR A 168      29.945   0.179  -4.613  1.00 20.000          H  
ATOM   2876 3HG2 THR A 168      30.927  -0.723  -5.785  1.00 20.000          H  
ATOM   2877  N   ILE A 169      28.771  -1.388  -2.171  1.00 20.000          N  
ATOM   2878  CA  ILE A 169      28.886  -0.571  -0.968  1.00 20.000          C  
ATOM   2879  C   ILE A 169      29.691  -1.290   0.129  1.00 20.000          C  
ATOM   2880  O   ILE A 169      30.546  -0.669   0.768  1.00 20.000          O  
ATOM   2881  CB  ILE A 169      27.489  -0.115  -0.476  1.00 20.000          C  
ATOM   2882  CG1 ILE A 169      27.045   1.190  -1.241  1.00 20.000          C  
ATOM   2883  CG2 ILE A 169      27.453   0.155   1.052  1.00 20.000          C  
ATOM   2884  CD1 ILE A 169      26.970   1.119  -2.767  1.00 20.000          C  
ATOM   2885  H   ILE A 169      27.857  -1.712  -2.520  1.00 20.000          H  
ATOM   2886  HA  ILE A 169      29.439   0.329  -1.226  1.00 20.000          H  
ATOM   2887  HB  ILE A 169      26.772  -0.900  -0.717  1.00 20.000          H  
ATOM   2888 1HG1 ILE A 169      26.067   1.477  -0.872  1.00 20.000          H  
ATOM   2889 2HG1 ILE A 169      27.751   1.974  -0.997  1.00 20.000          H  
ATOM   2890 1HG2 ILE A 169      26.448   0.462   1.333  1.00 20.000          H  
ATOM   2891 2HG2 ILE A 169      27.715  -0.738   1.616  1.00 20.000          H  
ATOM   2892 3HG2 ILE A 169      28.155   0.952   1.286  1.00 20.000          H  
ATOM   2893 1HD1 ILE A 169      26.649   2.088  -3.138  1.00 20.000          H  
ATOM   2894 2HD1 ILE A 169      27.940   0.885  -3.188  1.00 20.000          H  
ATOM   2895 3HD1 ILE A 169      26.249   0.359  -3.068  1.00 20.000          H  
ATOM   2896  N   PHE A 170      29.427  -2.583   0.365  1.00 20.000          N  
ATOM   2897  CA  PHE A 170      30.168  -3.311   1.405  1.00 20.000          C  
ATOM   2898  C   PHE A 170      31.664  -3.384   1.134  1.00 20.000          C  
ATOM   2899  O   PHE A 170      32.483  -3.204   2.053  1.00 20.000          O  
ATOM   2900  CB  PHE A 170      29.635  -4.739   1.563  1.00 20.000          C  
ATOM   2901  CG  PHE A 170      28.469  -4.897   2.495  1.00 20.000          C  
ATOM   2902  CD1 PHE A 170      27.236  -4.369   2.217  1.00 20.000          C  
ATOM   2903  CD2 PHE A 170      28.621  -5.621   3.674  1.00 20.000          C  
ATOM   2904  CE1 PHE A 170      26.200  -4.540   3.095  1.00 20.000          C  
ATOM   2905  CE2 PHE A 170      27.562  -5.781   4.543  1.00 20.000          C  
ATOM   2906  CZ  PHE A 170      26.364  -5.234   4.243  1.00 20.000          C  
ATOM   2907  H   PHE A 170      28.700  -3.051  -0.189  1.00 20.000          H  
ATOM   2908  HA  PHE A 170      30.027  -2.784   2.340  1.00 20.000          H  
ATOM   2909 1HB  PHE A 170      29.332  -5.106   0.584  1.00 20.000          H  
ATOM   2910 2HB  PHE A 170      30.439  -5.381   1.912  1.00 20.000          H  
ATOM   2911  HD1 PHE A 170      27.083  -3.805   1.303  1.00 20.000          H  
ATOM   2912  HD2 PHE A 170      29.592  -6.059   3.909  1.00 20.000          H  
ATOM   2913  HE1 PHE A 170      25.248  -4.128   2.883  1.00 20.000          H  
ATOM   2914  HE2 PHE A 170      27.675  -6.336   5.464  1.00 20.000          H  
ATOM   2915  HZ  PHE A 170      25.531  -5.349   4.920  1.00 20.000          H  
ATOM   2916  N   SER A 171      32.010  -3.658  -0.123  1.00 20.000          N  
ATOM   2917  CA  SER A 171      33.381  -3.774  -0.576  1.00 20.000          C  
ATOM   2918  C   SER A 171      34.104  -2.450  -0.427  1.00 20.000          C  
ATOM   2919  O   SER A 171      35.218  -2.390   0.092  1.00 20.000          O  
ATOM   2920  CB  SER A 171      33.414  -4.229  -2.019  1.00 20.000          C  
ATOM   2921  OG  SER A 171      34.732  -4.371  -2.475  1.00 20.000          O  
ATOM   2922  H   SER A 171      31.275  -3.810  -0.812  1.00 20.000          H  
ATOM   2923  HA  SER A 171      33.885  -4.518   0.038  1.00 20.000          H  
ATOM   2924 1HB  SER A 171      32.883  -5.175  -2.114  1.00 20.000          H  
ATOM   2925 2HB  SER A 171      32.887  -3.497  -2.637  1.00 20.000          H  
ATOM   2926  HG  SER A 171      34.661  -4.632  -3.395  1.00 20.000          H  
ATOM   2927  N   ASN A 172      33.471  -1.362  -0.850  1.00 20.000          N  
ATOM   2928  CA  ASN A 172      34.109  -0.068  -0.734  1.00 20.000          C  
ATOM   2929  C   ASN A 172      34.336   0.391   0.714  1.00 20.000          C  
ATOM   2930  O   ASN A 172      35.331   1.067   0.991  1.00 20.000          O  
ATOM   2931  CB  ASN A 172      33.310   0.951  -1.485  1.00 20.000          C  
ATOM   2932  CG  ASN A 172      33.446   0.828  -2.977  1.00 20.000          C  
ATOM   2933  OD1 ASN A 172      34.389   0.214  -3.487  1.00 20.000          O  
ATOM   2934  ND2 ASN A 172      32.526   1.408  -3.698  1.00 20.000          N  
ATOM   2935  H   ASN A 172      32.561  -1.441  -1.310  1.00 20.000          H  
ATOM   2936  HA  ASN A 172      35.093  -0.141  -1.197  1.00 20.000          H  
ATOM   2937 1HB  ASN A 172      32.261   0.817  -1.222  1.00 20.000          H  
ATOM   2938 2HB  ASN A 172      33.615   1.928  -1.164  1.00 20.000          H  
ATOM   2939 1HD2 ASN A 172      32.577   1.362  -4.694  1.00 20.000          H  
ATOM   2940 2HD2 ASN A 172      31.772   1.892  -3.260  1.00 20.000          H  
ATOM   2941  N   ILE A 173      33.436   0.021   1.637  1.00 20.000          N  
ATOM   2942  CA  ILE A 173      33.585   0.417   3.037  1.00 20.000          C  
ATOM   2943  C   ILE A 173      34.646  -0.392   3.825  1.00 20.000          C  
ATOM   2944  O   ILE A 173      35.432   0.203   4.562  1.00 20.000          O  
ATOM   2945  CB  ILE A 173      32.225   0.387   3.780  1.00 20.000          C  
ATOM   2946  CG1 ILE A 173      31.274   1.469   3.186  1.00 20.000          C  
ATOM   2947  CG2 ILE A 173      32.451   0.659   5.263  1.00 20.000          C  
ATOM   2948  CD1 ILE A 173      29.809   1.363   3.654  1.00 20.000          C  
ATOM   2949  H   ILE A 173      32.597  -0.487   1.334  1.00 20.000          H  
ATOM   2950  HA  ILE A 173      33.912   1.454   3.043  1.00 20.000          H  
ATOM   2951  HB  ILE A 173      31.750  -0.586   3.635  1.00 20.000          H  
ATOM   2952 1HG1 ILE A 173      31.660   2.444   3.451  1.00 20.000          H  
ATOM   2953 2HG1 ILE A 173      31.286   1.382   2.098  1.00 20.000          H  
ATOM   2954 1HG2 ILE A 173      31.517   0.657   5.806  1.00 20.000          H  
ATOM   2955 2HG2 ILE A 173      33.087  -0.068   5.695  1.00 20.000          H  
ATOM   2956 3HG2 ILE A 173      32.926   1.624   5.347  1.00 20.000          H  
ATOM   2957 1HD1 ILE A 173      29.215   2.140   3.189  1.00 20.000          H  
ATOM   2958 2HD1 ILE A 173      29.417   0.391   3.362  1.00 20.000          H  
ATOM   2959 3HD1 ILE A 173      29.731   1.471   4.725  1.00 20.000          H  
ATOM   2960  N   GLN A 174      34.623  -1.737   3.734  1.00 20.000          N  
ATOM   2961  CA  GLN A 174      35.549  -2.642   4.463  1.00 20.000          C  
ATOM   2962  C   GLN A 174      35.485  -2.598   5.998  1.00 20.000          C  
ATOM   2963  O   GLN A 174      36.449  -2.979   6.676  1.00 20.000          O  
ATOM   2964  CB  GLN A 174      37.028  -2.361   4.107  1.00 20.000          C  
ATOM   2965  CG  GLN A 174      37.432  -2.584   2.685  1.00 20.000          C  
ATOM   2966  CD  GLN A 174      37.443  -4.052   2.314  1.00 20.000          C  
ATOM   2967  OE1 GLN A 174      38.122  -4.875   2.940  1.00 20.000          O  
ATOM   2968  NE2 GLN A 174      36.700  -4.381   1.288  1.00 20.000          N  
ATOM   2969  H   GLN A 174      33.931  -2.167   3.108  1.00 20.000          H  
ATOM   2970  HA  GLN A 174      35.309  -3.661   4.158  1.00 20.000          H  
ATOM   2971 1HB  GLN A 174      37.289  -1.339   4.364  1.00 20.000          H  
ATOM   2972 2HB  GLN A 174      37.664  -3.007   4.709  1.00 20.000          H  
ATOM   2973 1HG  GLN A 174      36.722  -2.068   2.044  1.00 20.000          H  
ATOM   2974 2HG  GLN A 174      38.430  -2.182   2.532  1.00 20.000          H  
ATOM   2975 1HE2 GLN A 174      36.649  -5.319   0.958  1.00 20.000          H  
ATOM   2976 2HE2 GLN A 174      36.172  -3.657   0.809  1.00 20.000          H  
ATOM   2977  N   GLU A 175      34.369  -2.197   6.585  1.00 20.000          N  
ATOM   2978  CA  GLU A 175      34.352  -2.150   8.038  1.00 20.000          C  
ATOM   2979  C   GLU A 175      33.977  -3.504   8.596  1.00 20.000          C  
ATOM   2980  O   GLU A 175      32.819  -3.779   8.914  1.00 20.000          O  
ATOM   2981  CB  GLU A 175      33.432  -1.061   8.572  1.00 20.000          C  
ATOM   2982  CG  GLU A 175      33.539  -0.886  10.082  1.00 20.000          C  
ATOM   2983  CD  GLU A 175      32.716   0.222  10.583  1.00 20.000          C  
ATOM   2984  OE1 GLU A 175      31.560   0.208  10.330  1.00 20.000          O  
ATOM   2985  OE2 GLU A 175      33.245   1.120  11.196  1.00 20.000          O  
ATOM   2986  H   GLU A 175      33.566  -1.938   6.031  1.00 20.000          H  
ATOM   2987  HA  GLU A 175      35.357  -1.911   8.384  1.00 20.000          H  
ATOM   2988 1HB  GLU A 175      33.675  -0.105   8.101  1.00 20.000          H  
ATOM   2989 2HB  GLU A 175      32.399  -1.295   8.331  1.00 20.000          H  
ATOM   2990 1HG  GLU A 175      33.230  -1.797  10.576  1.00 20.000          H  
ATOM   2991 2HG  GLU A 175      34.577  -0.707  10.337  1.00 20.000          H  
ATOM   2992  N   GLY A 176      34.984  -4.348   8.741  1.00 20.000          N  
ATOM   2993  CA  GLY A 176      34.782  -5.727   9.165  1.00 20.000          C  
ATOM   2994  C   GLY A 176      34.083  -5.888  10.517  1.00 20.000          C  
ATOM   2995  O   GLY A 176      33.293  -6.814  10.691  1.00 20.000          O  
ATOM   2996  H   GLY A 176      35.905  -4.017   8.435  1.00 20.000          H  
ATOM   2997 1HA  GLY A 176      34.207  -6.248   8.399  1.00 20.000          H  
ATOM   2998 2HA  GLY A 176      35.752  -6.222   9.205  1.00 20.000          H  
ATOM   2999  N   PHE A 177      34.334  -4.991  11.475  1.00 20.000          N  
ATOM   3000  CA  PHE A 177      33.711  -5.142  12.795  1.00 20.000          C  
ATOM   3001  C   PHE A 177      32.196  -4.959  12.720  1.00 20.000          C  
ATOM   3002  O   PHE A 177      31.429  -5.753  13.281  1.00 20.000          O  
ATOM   3003  CB  PHE A 177      34.300  -4.124  13.775  1.00 20.000          C  
ATOM   3004  CG  PHE A 177      35.785  -4.326  14.117  1.00 20.000          C  
ATOM   3005  CD1 PHE A 177      36.487  -5.506  13.813  1.00 20.000          C  
ATOM   3006  CD2 PHE A 177      36.472  -3.328  14.770  1.00 20.000          C  
ATOM   3007  CE1 PHE A 177      37.807  -5.644  14.154  1.00 20.000          C  
ATOM   3008  CE2 PHE A 177      37.797  -3.471  15.108  1.00 20.000          C  
ATOM   3009  CZ  PHE A 177      38.461  -4.632  14.797  1.00 20.000          C  
ATOM   3010  H   PHE A 177      34.985  -4.240  11.292  1.00 20.000          H  
ATOM   3011  HA  PHE A 177      33.886  -6.152  13.161  1.00 20.000          H  
ATOM   3012 1HB  PHE A 177      34.184  -3.121  13.361  1.00 20.000          H  
ATOM   3013 2HB  PHE A 177      33.733  -4.150  14.704  1.00 20.000          H  
ATOM   3014  HD1 PHE A 177      36.001  -6.325  13.301  1.00 20.000          H  
ATOM   3015  HD2 PHE A 177      35.952  -2.416  15.029  1.00 20.000          H  
ATOM   3016  HE1 PHE A 177      38.335  -6.564  13.909  1.00 20.000          H  
ATOM   3017  HE2 PHE A 177      38.321  -2.664  15.627  1.00 20.000          H  
ATOM   3018  HZ  PHE A 177      39.507  -4.747  15.061  1.00 20.000          H  
ATOM   3019  N   LEU A 178      31.763  -3.930  11.990  1.00 20.000          N  
ATOM   3020  CA  LEU A 178      30.345  -3.667  11.816  1.00 20.000          C  
ATOM   3021  C   LEU A 178      29.724  -4.748  10.942  1.00 20.000          C  
ATOM   3022  O   LEU A 178      28.643  -5.238  11.256  1.00 20.000          O  
ATOM   3023  CB  LEU A 178      30.102  -2.229  11.283  1.00 20.000          C  
ATOM   3024  CG  LEU A 178      28.603  -1.771  11.023  1.00 20.000          C  
ATOM   3025  CD1 LEU A 178      27.741  -1.915  12.266  1.00 20.000          C  
ATOM   3026  CD2 LEU A 178      28.545  -0.275  10.626  1.00 20.000          C  
ATOM   3027  H   LEU A 178      32.438  -3.311  11.563  1.00 20.000          H  
ATOM   3028  HA  LEU A 178      29.880  -3.736  12.787  1.00 20.000          H  
ATOM   3029 1HB  LEU A 178      30.551  -1.519  11.969  1.00 20.000          H  
ATOM   3030 2HB  LEU A 178      30.624  -2.142  10.328  1.00 20.000          H  
ATOM   3031  HG  LEU A 178      28.226  -2.367  10.237  1.00 20.000          H  
ATOM   3032 1HD1 LEU A 178      26.740  -1.611  12.040  1.00 20.000          H  
ATOM   3033 2HD1 LEU A 178      27.723  -2.948  12.595  1.00 20.000          H  
ATOM   3034 3HD1 LEU A 178      28.130  -1.285  13.047  1.00 20.000          H  
ATOM   3035 1HD2 LEU A 178      27.514   0.018  10.429  1.00 20.000          H  
ATOM   3036 2HD2 LEU A 178      28.945   0.322  11.446  1.00 20.000          H  
ATOM   3037 3HD2 LEU A 178      29.134  -0.087   9.752  1.00 20.000          H  
ATOM   3038  N   VAL A 179      30.388  -5.174   9.865  1.00 20.000          N  
ATOM   3039  CA  VAL A 179      29.765  -6.193   9.026  1.00 20.000          C  
ATOM   3040  C   VAL A 179      29.512  -7.477   9.807  1.00 20.000          C  
ATOM   3041  O   VAL A 179      28.422  -8.053   9.723  1.00 20.000          O  
ATOM   3042  CB  VAL A 179      30.625  -6.527   7.780  1.00 20.000          C  
ATOM   3043  CG1 VAL A 179      30.054  -7.750   7.039  1.00 20.000          C  
ATOM   3044  CG2 VAL A 179      30.652  -5.343   6.848  1.00 20.000          C  
ATOM   3045  H   VAL A 179      31.299  -4.769   9.617  1.00 20.000          H  
ATOM   3046  HA  VAL A 179      28.804  -5.807   8.681  1.00 20.000          H  
ATOM   3047  HB  VAL A 179      31.642  -6.766   8.097  1.00 20.000          H  
ATOM   3048 1HG1 VAL A 179      30.674  -7.965   6.169  1.00 20.000          H  
ATOM   3049 2HG1 VAL A 179      30.052  -8.621   7.688  1.00 20.000          H  
ATOM   3050 3HG1 VAL A 179      29.044  -7.547   6.719  1.00 20.000          H  
ATOM   3051 1HG2 VAL A 179      31.262  -5.570   5.977  1.00 20.000          H  
ATOM   3052 2HG2 VAL A 179      29.639  -5.108   6.537  1.00 20.000          H  
ATOM   3053 3HG2 VAL A 179      31.076  -4.505   7.368  1.00 20.000          H  
ATOM   3054  N   LYS A 180      30.521  -7.941  10.555  1.00 20.000          N  
ATOM   3055  CA  LYS A 180      30.378  -9.175  11.308  1.00 20.000          C  
ATOM   3056  C   LYS A 180      29.286  -9.083  12.365  1.00 20.000          C  
ATOM   3057  O   LYS A 180      28.454  -9.992  12.471  1.00 20.000          O  
ATOM   3058  CB  LYS A 180      31.721  -9.537  11.948  1.00 20.000          C  
ATOM   3059  CG  LYS A 180      32.778 -10.004  10.940  1.00 20.000          C  
ATOM   3060  CD  LYS A 180      34.140 -10.269  11.594  1.00 20.000          C  
ATOM   3061  CE  LYS A 180      35.168 -10.690  10.537  1.00 20.000          C  
ATOM   3062  NZ  LYS A 180      36.530 -10.893  11.111  1.00 20.000          N  
ATOM   3063  H   LYS A 180      31.406  -7.426  10.591  1.00 20.000          H  
ATOM   3064  HA  LYS A 180      30.099  -9.965  10.611  1.00 20.000          H  
ATOM   3065 1HB  LYS A 180      32.119  -8.657  12.467  1.00 20.000          H  
ATOM   3066 2HB  LYS A 180      31.576 -10.319  12.690  1.00 20.000          H  
ATOM   3067 1HG  LYS A 180      32.430 -10.922  10.469  1.00 20.000          H  
ATOM   3068 2HG  LYS A 180      32.893  -9.251  10.164  1.00 20.000          H  
ATOM   3069 1HD  LYS A 180      34.487  -9.354  12.080  1.00 20.000          H  
ATOM   3070 2HD  LYS A 180      34.049 -11.052  12.346  1.00 20.000          H  
ATOM   3071 1HE  LYS A 180      34.838 -11.620  10.076  1.00 20.000          H  
ATOM   3072 2HE  LYS A 180      35.221  -9.915   9.772  1.00 20.000          H  
ATOM   3073 1HZ  LYS A 180      37.168 -11.167  10.375  1.00 20.000          H  
ATOM   3074 2HZ  LYS A 180      36.850 -10.033  11.529  1.00 20.000          H  
ATOM   3075 3HZ  LYS A 180      36.502 -11.616  11.813  1.00 20.000          H  
ATOM   3076  N   LYS A 181      29.245  -7.981  13.123  1.00 20.000          N  
ATOM   3077  CA  LYS A 181      28.214  -7.837  14.135  1.00 20.000          C  
ATOM   3078  C   LYS A 181      26.813  -7.736  13.563  1.00 20.000          C  
ATOM   3079  O   LYS A 181      25.903  -8.351  14.115  1.00 20.000          O  
ATOM   3080  CB  LYS A 181      28.536  -6.685  15.062  1.00 20.000          C  
ATOM   3081  CG  LYS A 181      29.651  -7.012  16.048  1.00 20.000          C  
ATOM   3082  CD  LYS A 181      30.029  -5.824  16.881  1.00 20.000          C  
ATOM   3083  CE  LYS A 181      30.892  -6.194  18.005  1.00 20.000          C  
ATOM   3084  NZ  LYS A 181      31.422  -5.010  18.704  1.00 20.000          N  
ATOM   3085  H   LYS A 181      29.947  -7.239  13.012  1.00 20.000          H  
ATOM   3086  HA  LYS A 181      28.235  -8.735  14.748  1.00 20.000          H  
ATOM   3087 1HB  LYS A 181      28.857  -5.836  14.460  1.00 20.000          H  
ATOM   3088 2HB  LYS A 181      27.647  -6.391  15.609  1.00 20.000          H  
ATOM   3089 1HG  LYS A 181      29.329  -7.822  16.702  1.00 20.000          H  
ATOM   3090 2HG  LYS A 181      30.527  -7.347  15.489  1.00 20.000          H  
ATOM   3091 1HD  LYS A 181      30.606  -5.153  16.250  1.00 20.000          H  
ATOM   3092 2HD  LYS A 181      29.163  -5.308  17.246  1.00 20.000          H  
ATOM   3093 1HE  LYS A 181      30.324  -6.793  18.693  1.00 20.000          H  
ATOM   3094 2HE  LYS A 181      31.683  -6.769  17.639  1.00 20.000          H  
ATOM   3095 1HZ  LYS A 181      32.024  -5.287  19.468  1.00 20.000          H  
ATOM   3096 2HZ  LYS A 181      31.947  -4.482  18.026  1.00 20.000          H  
ATOM   3097 3HZ  LYS A 181      30.672  -4.445  19.060  1.00 20.000          H  
ATOM   3098  N   ILE A 182      26.632  -7.035  12.440  1.00 20.000          N  
ATOM   3099  CA  ILE A 182      25.306  -6.907  11.848  1.00 20.000          C  
ATOM   3100  C   ILE A 182      24.772  -8.248  11.441  1.00 20.000          C  
ATOM   3101  O   ILE A 182      23.605  -8.551  11.706  1.00 20.000          O  
ATOM   3102  CB  ILE A 182      25.324  -6.078  10.571  1.00 20.000          C  
ATOM   3103  CG1 ILE A 182      25.641  -4.689  10.858  1.00 20.000          C  
ATOM   3104  CG2 ILE A 182      23.884  -6.133   9.932  1.00 20.000          C  
ATOM   3105  CD1 ILE A 182      26.056  -3.957   9.619  1.00 20.000          C  
ATOM   3106  H   ILE A 182      27.423  -6.531  12.021  1.00 20.000          H  
ATOM   3107  HA  ILE A 182      24.636  -6.460  12.578  1.00 20.000          H  
ATOM   3108  HB  ILE A 182      26.075  -6.465   9.875  1.00 20.000          H  
ATOM   3109 1HG1 ILE A 182      24.753  -4.234  11.253  1.00 20.000          H  
ATOM   3110 2HG1 ILE A 182      26.399  -4.620  11.608  1.00 20.000          H  
ATOM   3111 1HG2 ILE A 182      23.857  -5.553   9.046  1.00 20.000          H  
ATOM   3112 2HG2 ILE A 182      23.595  -7.143   9.674  1.00 20.000          H  
ATOM   3113 3HG2 ILE A 182      23.157  -5.733  10.641  1.00 20.000          H  
ATOM   3114 1HD1 ILE A 182      26.235  -2.943   9.846  1.00 20.000          H  
ATOM   3115 2HD1 ILE A 182      26.965  -4.408   9.227  1.00 20.000          H  
ATOM   3116 3HD1 ILE A 182      25.318  -4.010   8.892  1.00 20.000          H  
ATOM   3117  N   ILE A 183      25.598  -9.034  10.757  1.00 20.000          N  
ATOM   3118  CA  ILE A 183      25.150 -10.325  10.297  1.00 20.000          C  
ATOM   3119  C   ILE A 183      24.772 -11.178  11.475  1.00 20.000          C  
ATOM   3120  O   ILE A 183      23.715 -11.811  11.464  1.00 20.000          O  
ATOM   3121  CB  ILE A 183      26.216 -11.020   9.439  1.00 20.000          C  
ATOM   3122  CG1 ILE A 183      26.379 -10.225   8.113  1.00 20.000          C  
ATOM   3123  CG2 ILE A 183      25.809 -12.505   9.192  1.00 20.000          C  
ATOM   3124  CD1 ILE A 183      27.592 -10.601   7.301  1.00 20.000          C  
ATOM   3125  H   ILE A 183      26.552  -8.706  10.551  1.00 20.000          H  
ATOM   3126  HA  ILE A 183      24.261 -10.179   9.683  1.00 20.000          H  
ATOM   3127  HB  ILE A 183      27.181 -10.982   9.960  1.00 20.000          H  
ATOM   3128 1HG1 ILE A 183      25.490 -10.375   7.503  1.00 20.000          H  
ATOM   3129 2HG1 ILE A 183      26.457  -9.163   8.354  1.00 20.000          H  
ATOM   3130 1HG2 ILE A 183      26.559 -13.004   8.592  1.00 20.000          H  
ATOM   3131 2HG2 ILE A 183      25.723 -13.031  10.138  1.00 20.000          H  
ATOM   3132 3HG2 ILE A 183      24.848 -12.543   8.673  1.00 20.000          H  
ATOM   3133 1HD1 ILE A 183      27.628  -9.984   6.403  1.00 20.000          H  
ATOM   3134 2HD1 ILE A 183      28.487 -10.426   7.898  1.00 20.000          H  
ATOM   3135 3HD1 ILE A 183      27.549 -11.643   7.014  1.00 20.000          H  
ATOM   3136  N   ASN A 184      25.616 -11.205  12.501  1.00 20.000          N  
ATOM   3137  CA  ASN A 184      25.287 -12.015  13.644  1.00 20.000          C  
ATOM   3138  C   ASN A 184      24.018 -11.518  14.331  1.00 20.000          C  
ATOM   3139  O   ASN A 184      23.190 -12.336  14.715  1.00 20.000          O  
ATOM   3140  CB  ASN A 184      26.473 -12.046  14.572  1.00 20.000          C  
ATOM   3141  CG  ASN A 184      27.572 -12.882  13.977  1.00 20.000          C  
ATOM   3142  OD1 ASN A 184      27.320 -13.817  13.203  1.00 20.000          O  
ATOM   3143  ND2 ASN A 184      28.789 -12.547  14.276  1.00 20.000          N  
ATOM   3144  H   ASN A 184      26.499 -10.682  12.475  1.00 20.000          H  
ATOM   3145  HA  ASN A 184      25.089 -13.028  13.299  1.00 20.000          H  
ATOM   3146 1HB  ASN A 184      26.840 -11.030  14.726  1.00 20.000          H  
ATOM   3147 2HB  ASN A 184      26.184 -12.454  15.542  1.00 20.000          H  
ATOM   3148 1HD2 ASN A 184      29.547 -13.048  13.866  1.00 20.000          H  
ATOM   3149 2HD2 ASN A 184      28.974 -11.773  14.876  1.00 20.000          H  
ATOM   3150  N   ASN A 185      23.801 -10.198  14.407  1.00 20.000          N  
ATOM   3151  CA  ASN A 185      22.601  -9.676  15.050  1.00 20.000          C  
ATOM   3152  C   ASN A 185      21.343 -10.117  14.328  1.00 20.000          C  
ATOM   3153  O   ASN A 185      20.378 -10.564  14.964  1.00 20.000          O  
ATOM   3154  CB  ASN A 185      22.634  -8.158  15.068  1.00 20.000          C  
ATOM   3155  CG  ASN A 185      23.589  -7.602  16.047  1.00 20.000          C  
ATOM   3156  OD1 ASN A 185      23.921  -8.272  17.026  1.00 20.000          O  
ATOM   3157  ND2 ASN A 185      24.042  -6.402  15.805  1.00 20.000          N  
ATOM   3158  H   ASN A 185      24.524  -9.548  14.092  1.00 20.000          H  
ATOM   3159  HA  ASN A 185      22.552 -10.058  16.069  1.00 20.000          H  
ATOM   3160 1HB  ASN A 185      22.912  -7.799  14.080  1.00 20.000          H  
ATOM   3161 2HB  ASN A 185      21.638  -7.779  15.273  1.00 20.000          H  
ATOM   3162 1HD2 ASN A 185      24.694  -5.976  16.428  1.00 20.000          H  
ATOM   3163 2HD2 ASN A 185      23.733  -5.909  14.992  1.00 20.000          H  
ATOM   3164  N   GLU A 186      21.370 -10.071  12.992  1.00 20.000          N  
ATOM   3165  CA  GLU A 186      20.196 -10.472  12.240  1.00 20.000          C  
ATOM   3166  C   GLU A 186      19.951 -11.966  12.371  1.00 20.000          C  
ATOM   3167  O   GLU A 186      18.807 -12.391  12.566  1.00 20.000          O  
ATOM   3168  CB  GLU A 186      20.352 -10.081  10.767  1.00 20.000          C  
ATOM   3169  CG  GLU A 186      20.308  -8.572  10.521  1.00 20.000          C  
ATOM   3170  CD  GLU A 186      18.993  -7.993  10.905  1.00 20.000          C  
ATOM   3171  OE1 GLU A 186      18.006  -8.418  10.370  1.00 20.000          O  
ATOM   3172  OE2 GLU A 186      18.953  -7.129  11.757  1.00 20.000          O  
ATOM   3173  H   GLU A 186      22.191  -9.678  12.517  1.00 20.000          H  
ATOM   3174  HA  GLU A 186      19.331  -9.949  12.649  1.00 20.000          H  
ATOM   3175 1HB  GLU A 186      21.312 -10.450  10.400  1.00 20.000          H  
ATOM   3176 2HB  GLU A 186      19.572 -10.548  10.180  1.00 20.000          H  
ATOM   3177 1HG  GLU A 186      21.090  -8.094  11.110  1.00 20.000          H  
ATOM   3178 2HG  GLU A 186      20.506  -8.367   9.468  1.00 20.000          H  
ATOM   3179  N   LEU A 187      21.015 -12.774  12.337  1.00 20.000          N  
ATOM   3180  CA  LEU A 187      20.831 -14.210  12.443  1.00 20.000          C  
ATOM   3181  C   LEU A 187      20.302 -14.594  13.812  1.00 20.000          C  
ATOM   3182  O   LEU A 187      19.426 -15.458  13.917  1.00 20.000          O  
ATOM   3183  CB  LEU A 187      22.152 -14.933  12.176  1.00 20.000          C  
ATOM   3184  CG  LEU A 187      22.709 -14.850  10.727  1.00 20.000          C  
ATOM   3185  CD1 LEU A 187      24.096 -15.461  10.719  1.00 20.000          C  
ATOM   3186  CD2 LEU A 187      21.781 -15.560   9.732  1.00 20.000          C  
ATOM   3187  H   LEU A 187      21.953 -12.387  12.176  1.00 20.000          H  
ATOM   3188  HA  LEU A 187      20.095 -14.520  11.716  1.00 20.000          H  
ATOM   3189 1HB  LEU A 187      22.905 -14.502  12.839  1.00 20.000          H  
ATOM   3190 2HB  LEU A 187      22.031 -15.984  12.433  1.00 20.000          H  
ATOM   3191  HG  LEU A 187      22.798 -13.814  10.433  1.00 20.000          H  
ATOM   3192 1HD1 LEU A 187      24.518 -15.390   9.717  1.00 20.000          H  
ATOM   3193 2HD1 LEU A 187      24.735 -14.919  11.419  1.00 20.000          H  
ATOM   3194 3HD1 LEU A 187      24.039 -16.505  11.014  1.00 20.000          H  
ATOM   3195 1HD2 LEU A 187      22.209 -15.481   8.733  1.00 20.000          H  
ATOM   3196 2HD2 LEU A 187      21.683 -16.612  10.006  1.00 20.000          H  
ATOM   3197 3HD2 LEU A 187      20.801 -15.097   9.725  1.00 20.000          H  
ATOM   3198  N   LEU A 188      20.805 -13.940  14.859  1.00 20.000          N  
ATOM   3199  CA  LEU A 188      20.361 -14.238  16.201  1.00 20.000          C  
ATOM   3200  C   LEU A 188      18.885 -13.886  16.330  1.00 20.000          C  
ATOM   3201  O   LEU A 188      18.103 -14.657  16.900  1.00 20.000          O  
ATOM   3202  CB  LEU A 188      21.232 -13.451  17.193  1.00 20.000          C  
ATOM   3203  CG  LEU A 188      22.747 -13.916  17.283  1.00 20.000          C  
ATOM   3204  CD1 LEU A 188      23.545 -12.874  18.015  1.00 20.000          C  
ATOM   3205  CD2 LEU A 188      22.874 -15.227  18.014  1.00 20.000          C  
ATOM   3206  H   LEU A 188      21.547 -13.247  14.721  1.00 20.000          H  
ATOM   3207  HA  LEU A 188      20.474 -15.302  16.365  1.00 20.000          H  
ATOM   3208 1HB  LEU A 188      21.221 -12.399  16.899  1.00 20.000          H  
ATOM   3209 2HB  LEU A 188      20.788 -13.531  18.190  1.00 20.000          H  
ATOM   3210  HG  LEU A 188      23.145 -14.037  16.294  1.00 20.000          H  
ATOM   3211 1HD1 LEU A 188      24.582 -13.184  18.050  1.00 20.000          H  
ATOM   3212 2HD1 LEU A 188      23.473 -11.925  17.490  1.00 20.000          H  
ATOM   3213 3HD1 LEU A 188      23.167 -12.758  19.016  1.00 20.000          H  
ATOM   3214 1HD2 LEU A 188      23.921 -15.511  18.057  1.00 20.000          H  
ATOM   3215 2HD2 LEU A 188      22.485 -15.116  19.028  1.00 20.000          H  
ATOM   3216 3HD2 LEU A 188      22.330 -15.994  17.489  1.00 20.000          H  
ATOM   3217  N   ARG A 189      18.455 -12.751  15.753  1.00 20.000          N  
ATOM   3218  CA  ARG A 189      17.036 -12.444  15.823  1.00 20.000          C  
ATOM   3219  C   ARG A 189      16.214 -13.526  15.104  1.00 20.000          C  
ATOM   3220  O   ARG A 189      15.237 -14.034  15.654  1.00 20.000          O  
ATOM   3221  CB  ARG A 189      16.679 -11.090  15.207  1.00 20.000          C  
ATOM   3222  CG  ARG A 189      15.178 -10.716  15.421  1.00 20.000          C  
ATOM   3223  CD  ARG A 189      14.724  -9.429  14.791  1.00 20.000          C  
ATOM   3224  NE  ARG A 189      15.389  -8.215  15.296  1.00 20.000          N  
ATOM   3225  CZ  ARG A 189      16.284  -7.460  14.617  1.00 20.000          C  
ATOM   3226  NH1 ARG A 189      16.682  -7.794  13.409  1.00 20.000          N  
ATOM   3227  NH2 ARG A 189      16.743  -6.372  15.195  1.00 20.000          N  
ATOM   3228  H   ARG A 189      19.114 -12.090  15.324  1.00 20.000          H  
ATOM   3229  HA  ARG A 189      16.744 -12.425  16.873  1.00 20.000          H  
ATOM   3230 1HB  ARG A 189      17.300 -10.312  15.653  1.00 20.000          H  
ATOM   3231 2HB  ARG A 189      16.889 -11.104  14.134  1.00 20.000          H  
ATOM   3232 1HG  ARG A 189      14.550 -11.505  15.008  1.00 20.000          H  
ATOM   3233 2HG  ARG A 189      14.991 -10.641  16.492  1.00 20.000          H  
ATOM   3234 1HD  ARG A 189      14.864  -9.491  13.718  1.00 20.000          H  
ATOM   3235 2HD  ARG A 189      13.659  -9.322  14.991  1.00 20.000          H  
ATOM   3236  HE  ARG A 189      15.126  -7.865  16.227  1.00 20.000          H  
ATOM   3237 1HH1 ARG A 189      16.342  -8.627  12.965  1.00 20.000          H  
ATOM   3238 2HH1 ARG A 189      17.377  -7.226  12.907  1.00 20.000          H  
ATOM   3239 1HH2 ARG A 189      16.412  -6.152  16.137  1.00 20.000          H  
ATOM   3240 2HH2 ARG A 189      17.393  -5.764  14.707  1.00 20.000          H  
ATOM   3241  N   TYR A 190      16.624 -13.905  13.880  1.00 20.000          N  
ATOM   3242  CA  TYR A 190      15.862 -14.863  13.070  1.00 20.000          C  
ATOM   3243  C   TYR A 190      15.674 -16.214  13.753  1.00 20.000          C  
ATOM   3244  O   TYR A 190      14.587 -16.796  13.706  1.00 20.000          O  
ATOM   3245  CB  TYR A 190      16.532 -15.104  11.699  1.00 20.000          C  
ATOM   3246  CG  TYR A 190      16.371 -13.977  10.654  1.00 20.000          C  
ATOM   3247  CD1 TYR A 190      17.493 -13.352  10.095  1.00 20.000          C  
ATOM   3248  CD2 TYR A 190      15.104 -13.575  10.256  1.00 20.000          C  
ATOM   3249  CE1 TYR A 190      17.343 -12.347   9.177  1.00 20.000          C  
ATOM   3250  CE2 TYR A 190      14.962 -12.563   9.325  1.00 20.000          C  
ATOM   3251  CZ  TYR A 190      16.077 -11.950   8.794  1.00 20.000          C  
ATOM   3252  OH  TYR A 190      15.933 -10.942   7.878  1.00 20.000          O  
ATOM   3253  H   TYR A 190      17.459 -13.469  13.476  1.00 20.000          H  
ATOM   3254  HA  TYR A 190      14.872 -14.445  12.907  1.00 20.000          H  
ATOM   3255 1HB  TYR A 190      17.601 -15.260  11.859  1.00 20.000          H  
ATOM   3256 2HB  TYR A 190      16.140 -16.024  11.268  1.00 20.000          H  
ATOM   3257  HD1 TYR A 190      18.489 -13.655  10.387  1.00 20.000          H  
ATOM   3258  HD2 TYR A 190      14.219 -14.052  10.675  1.00 20.000          H  
ATOM   3259  HE1 TYR A 190      18.218 -11.866   8.755  1.00 20.000          H  
ATOM   3260  HE2 TYR A 190      13.967 -12.245   9.013  1.00 20.000          H  
ATOM   3261  HH  TYR A 190      16.791 -10.538   7.724  1.00 20.000          H  
ATOM   3262  N   ASP A 191      16.715 -16.695  14.419  1.00 20.000          N  
ATOM   3263  CA  ASP A 191      16.679 -17.986  15.095  1.00 20.000          C  
ATOM   3264  C   ASP A 191      16.267 -17.918  16.568  1.00 20.000          C  
ATOM   3265  O   ASP A 191      16.362 -18.924  17.276  1.00 20.000          O  
ATOM   3266  CB  ASP A 191      18.042 -18.674  14.986  1.00 20.000          C  
ATOM   3267  CG  ASP A 191      18.394 -19.142  13.558  1.00 20.000          C  
ATOM   3268  OD1 ASP A 191      17.508 -19.525  12.819  1.00 20.000          O  
ATOM   3269  OD2 ASP A 191      19.556 -19.106  13.225  1.00 20.000          O  
ATOM   3270  H   ASP A 191      17.601 -16.177  14.387  1.00 20.000          H  
ATOM   3271  HA  ASP A 191      15.950 -18.608  14.578  1.00 20.000          H  
ATOM   3272 1HB  ASP A 191      18.815 -17.972  15.318  1.00 20.000          H  
ATOM   3273 2HB  ASP A 191      18.074 -19.530  15.656  1.00 20.000          H  
ATOM   3274  N   ASN A 192      15.811 -16.752  17.042  1.00 20.000          N  
ATOM   3275  CA  ASN A 192      15.413 -16.560  18.438  1.00 20.000          C  
ATOM   3276  C   ASN A 192      16.524 -16.908  19.437  1.00 20.000          C  
ATOM   3277  O   ASN A 192      16.271 -17.517  20.483  1.00 20.000          O  
ATOM   3278  CB  ASN A 192      14.161 -17.367  18.745  1.00 20.000          C  
ATOM   3279  CG  ASN A 192      12.989 -16.932  17.926  1.00 20.000          C  
ATOM   3280  OD1 ASN A 192      12.693 -15.735  17.804  1.00 20.000          O  
ATOM   3281  ND2 ASN A 192      12.306 -17.888  17.348  1.00 20.000          N  
ATOM   3282  H   ASN A 192      15.723 -15.942  16.417  1.00 20.000          H  
ATOM   3283  HA  ASN A 192      15.187 -15.500  18.572  1.00 20.000          H  
ATOM   3284 1HB  ASN A 192      14.336 -18.426  18.578  1.00 20.000          H  
ATOM   3285 2HB  ASN A 192      13.906 -17.244  19.797  1.00 20.000          H  
ATOM   3286 1HD2 ASN A 192      11.514 -17.663  16.780  1.00 20.000          H  
ATOM   3287 2HD2 ASN A 192      12.583 -18.841  17.467  1.00 20.000          H  
ATOM   3288  N   SER A 193      17.751 -16.512  19.112  1.00 20.000          N  
ATOM   3289  CA  SER A 193      18.924 -16.736  19.939  1.00 20.000          C  
ATOM   3290  C   SER A 193      19.195 -15.521  20.812  1.00 20.000          C  
ATOM   3291  O   SER A 193      18.501 -14.506  20.729  1.00 20.000          O  
ATOM   3292  CB  SER A 193      20.131 -17.027  19.084  1.00 20.000          C  
ATOM   3293  OG  SER A 193      19.997 -18.216  18.358  1.00 20.000          O  
ATOM   3294  H   SER A 193      17.882 -15.999  18.237  1.00 20.000          H  
ATOM   3295  HA  SER A 193      18.734 -17.594  20.586  1.00 20.000          H  
ATOM   3296 1HB  SER A 193      20.240 -16.210  18.411  1.00 20.000          H  
ATOM   3297 2HB  SER A 193      21.025 -17.071  19.700  1.00 20.000          H  
ATOM   3298  HG  SER A 193      20.808 -18.315  17.854  1.00 20.000          H  
ATOM   3299  N   VAL A 194      20.203 -15.621  21.669  1.00 20.000          N  
ATOM   3300  CA  VAL A 194      20.550 -14.503  22.527  1.00 20.000          C  
ATOM   3301  C   VAL A 194      21.338 -13.446  21.750  1.00 20.000          C  
ATOM   3302  O   VAL A 194      22.427 -13.705  21.250  1.00 20.000          O  
ATOM   3303  CB  VAL A 194      21.365 -15.025  23.729  1.00 20.000          C  
ATOM   3304  CG1 VAL A 194      21.839 -13.876  24.611  1.00 20.000          C  
ATOM   3305  CG2 VAL A 194      20.495 -15.984  24.531  1.00 20.000          C  
ATOM   3306  H   VAL A 194      20.732 -16.480  21.708  1.00 20.000          H  
ATOM   3307  HA  VAL A 194      19.627 -14.053  22.897  1.00 20.000          H  
ATOM   3308  HB  VAL A 194      22.245 -15.549  23.366  1.00 20.000          H  
ATOM   3309 1HG1 VAL A 194      22.416 -14.275  25.445  1.00 20.000          H  
ATOM   3310 2HG1 VAL A 194      22.470 -13.218  24.039  1.00 20.000          H  
ATOM   3311 3HG1 VAL A 194      20.982 -13.324  24.994  1.00 20.000          H  
ATOM   3312 1HG2 VAL A 194      21.063 -16.372  25.377  1.00 20.000          H  
ATOM   3313 2HG2 VAL A 194      19.616 -15.454  24.898  1.00 20.000          H  
ATOM   3314 3HG2 VAL A 194      20.176 -16.812  23.904  1.00 20.000          H  
ATOM   3315  N   ASN A 195      20.825 -12.219  21.733  1.00 20.000          N  
ATOM   3316  CA  ASN A 195      21.423 -11.133  20.952  1.00 20.000          C  
ATOM   3317  C   ASN A 195      22.861 -10.765  21.333  1.00 20.000          C  
ATOM   3318  O   ASN A 195      23.623 -10.306  20.479  1.00 20.000          O  
ATOM   3319  CB  ASN A 195      20.530  -9.917  21.021  1.00 20.000          C  
ATOM   3320  CG  ASN A 195      19.275 -10.091  20.211  1.00 20.000          C  
ATOM   3321  OD1 ASN A 195      19.232 -10.897  19.276  1.00 20.000          O  
ATOM   3322  ND2 ASN A 195      18.241  -9.365  20.552  1.00 20.000          N  
ATOM   3323  H   ASN A 195      19.940 -12.073  22.199  1.00 20.000          H  
ATOM   3324  HA  ASN A 195      21.452 -11.454  19.912  1.00 20.000          H  
ATOM   3325 1HB  ASN A 195      20.256  -9.725  22.049  1.00 20.000          H  
ATOM   3326 2HB  ASN A 195      21.070  -9.050  20.650  1.00 20.000          H  
ATOM   3327 1HD2 ASN A 195      17.379  -9.454  20.050  1.00 20.000          H  
ATOM   3328 2HD2 ASN A 195      18.284  -8.721  21.319  1.00 20.000          H  
ATOM   3329  N   SER A 196      23.248 -10.971  22.600  1.00 20.000          N  
ATOM   3330  CA  SER A 196      24.583 -10.612  23.096  1.00 20.000          C  
ATOM   3331  C   SER A 196      25.697 -11.466  22.494  1.00 20.000          C  
ATOM   3332  O   SER A 196      26.887 -11.132  22.616  1.00 20.000          O  
ATOM   3333  CB  SER A 196      24.631 -10.675  24.614  1.00 20.000          C  
ATOM   3334  OG  SER A 196      24.498 -11.982  25.086  1.00 20.000          O  
ATOM   3335  H   SER A 196      22.594 -11.341  23.276  1.00 20.000          H  
ATOM   3336  HA  SER A 196      24.779  -9.580  22.808  1.00 20.000          H  
ATOM   3337 1HB  SER A 196      25.578 -10.260  24.957  1.00 20.000          H  
ATOM   3338 2HB  SER A 196      23.839 -10.053  25.027  1.00 20.000          H  
ATOM   3339  HG  SER A 196      24.562 -11.925  26.046  1.00 20.000          H  
ATOM   3340  N   ILE A 197      25.328 -12.544  21.806  1.00 20.000          N  
ATOM   3341  CA  ILE A 197      26.291 -13.409  21.170  1.00 20.000          C  
ATOM   3342  C   ILE A 197      27.119 -12.639  20.157  1.00 20.000          C  
ATOM   3343  O   ILE A 197      28.277 -12.990  19.960  1.00 20.000          O  
ATOM   3344  CB  ILE A 197      25.649 -14.679  20.580  1.00 20.000          C  
ATOM   3345  CG1 ILE A 197      25.082 -15.598  21.728  1.00 20.000          C  
ATOM   3346  CG2 ILE A 197      26.630 -15.438  19.657  1.00 20.000          C  
ATOM   3347  CD1 ILE A 197      26.101 -16.150  22.752  1.00 20.000          C  
ATOM   3348  H   ILE A 197      24.331 -12.762  21.695  1.00 20.000          H  
ATOM   3349  HA  ILE A 197      26.986 -13.737  21.930  1.00 20.000          H  
ATOM   3350  HB  ILE A 197      24.792 -14.386  20.016  1.00 20.000          H  
ATOM   3351 1HG1 ILE A 197      24.345 -15.025  22.280  1.00 20.000          H  
ATOM   3352 2HG1 ILE A 197      24.582 -16.443  21.259  1.00 20.000          H  
ATOM   3353 1HG2 ILE A 197      26.128 -16.310  19.246  1.00 20.000          H  
ATOM   3354 2HG2 ILE A 197      26.942 -14.802  18.836  1.00 20.000          H  
ATOM   3355 3HG2 ILE A 197      27.507 -15.756  20.215  1.00 20.000          H  
ATOM   3356 1HD1 ILE A 197      25.564 -16.763  23.475  1.00 20.000          H  
ATOM   3357 2HD1 ILE A 197      26.849 -16.762  22.252  1.00 20.000          H  
ATOM   3358 3HD1 ILE A 197      26.596 -15.349  23.286  1.00 20.000          H  
ATOM   3359  N   SER A 198      26.540 -11.667  19.438  1.00 20.000          N  
ATOM   3360  CA  SER A 198      27.312 -10.914  18.449  1.00 20.000          C  
ATOM   3361  C   SER A 198      28.468 -10.089  19.061  1.00 20.000          C  
ATOM   3362  O   SER A 198      29.465  -9.809  18.377  1.00 20.000          O  
ATOM   3363  CB  SER A 198      26.391  -9.980  17.702  1.00 20.000          C  
ATOM   3364  OG  SER A 198      25.919  -8.977  18.549  1.00 20.000          O  
ATOM   3365  H   SER A 198      25.564 -11.395  19.608  1.00 20.000          H  
ATOM   3366  HA  SER A 198      27.734 -11.626  17.740  1.00 20.000          H  
ATOM   3367 1HB  SER A 198      26.915  -9.529  16.859  1.00 20.000          H  
ATOM   3368 2HB  SER A 198      25.550 -10.539  17.298  1.00 20.000          H  
ATOM   3369  HG  SER A 198      25.228  -8.510  18.046  1.00 20.000          H  
ATOM   3370  N   LEU A 199      28.386  -9.750  20.361  1.00 20.000          N  
ATOM   3371  CA  LEU A 199      29.438  -8.986  21.019  1.00 20.000          C  
ATOM   3372  C   LEU A 199      30.548  -9.959  21.340  1.00 20.000          C  
ATOM   3373  O   LEU A 199      31.734  -9.717  21.081  1.00 20.000          O  
ATOM   3374  CB  LEU A 199      28.875  -8.383  22.315  1.00 20.000          C  
ATOM   3375  CG  LEU A 199      27.771  -7.310  22.147  1.00 20.000          C  
ATOM   3376  CD1 LEU A 199      27.121  -7.049  23.494  1.00 20.000          C  
ATOM   3377  CD2 LEU A 199      28.384  -6.013  21.614  1.00 20.000          C  
ATOM   3378  H   LEU A 199      27.576 -10.019  20.920  1.00 20.000          H  
ATOM   3379  HA  LEU A 199      29.813  -8.225  20.353  1.00 20.000          H  
ATOM   3380 1HB  LEU A 199      28.462  -9.185  22.917  1.00 20.000          H  
ATOM   3381 2HB  LEU A 199      29.700  -7.936  22.869  1.00 20.000          H  
ATOM   3382  HG  LEU A 199      27.003  -7.670  21.449  1.00 20.000          H  
ATOM   3383 1HD1 LEU A 199      26.339  -6.297  23.376  1.00 20.000          H  
ATOM   3384 2HD1 LEU A 199      26.681  -7.977  23.865  1.00 20.000          H  
ATOM   3385 3HD1 LEU A 199      27.866  -6.691  24.202  1.00 20.000          H  
ATOM   3386 1HD2 LEU A 199      27.599  -5.269  21.510  1.00 20.000          H  
ATOM   3387 2HD2 LEU A 199      29.137  -5.649  22.311  1.00 20.000          H  
ATOM   3388 3HD2 LEU A 199      28.839  -6.187  20.651  1.00 20.000          H  
ATOM   3389  N   PHE A 200      30.124 -11.093  21.881  1.00 20.000          N  
ATOM   3390  CA  PHE A 200      30.982 -12.195  22.262  1.00 20.000          C  
ATOM   3391  C   PHE A 200      31.759 -12.701  21.056  1.00 20.000          C  
ATOM   3392  O   PHE A 200      32.983 -12.833  21.089  1.00 20.000          O  
ATOM   3393  CB  PHE A 200      30.089 -13.282  22.862  1.00 20.000          C  
ATOM   3394  CG  PHE A 200      30.691 -14.582  23.175  1.00 20.000          C  
ATOM   3395  CD1 PHE A 200      31.457 -14.772  24.305  1.00 20.000          C  
ATOM   3396  CD2 PHE A 200      30.440 -15.656  22.339  1.00 20.000          C  
ATOM   3397  CE1 PHE A 200      31.970 -16.014  24.593  1.00 20.000          C  
ATOM   3398  CE2 PHE A 200      30.946 -16.892  22.622  1.00 20.000          C  
ATOM   3399  CZ  PHE A 200      31.712 -17.074  23.753  1.00 20.000          C  
ATOM   3400  H   PHE A 200      29.119 -11.182  22.055  1.00 20.000          H  
ATOM   3401  HA  PHE A 200      31.689 -11.847  23.015  1.00 20.000          H  
ATOM   3402 1HB  PHE A 200      29.637 -12.897  23.774  1.00 20.000          H  
ATOM   3403 2HB  PHE A 200      29.280 -13.467  22.183  1.00 20.000          H  
ATOM   3404  HD1 PHE A 200      31.651 -13.931  24.971  1.00 20.000          H  
ATOM   3405  HD2 PHE A 200      29.824 -15.508  21.446  1.00 20.000          H  
ATOM   3406  HE1 PHE A 200      32.576 -16.160  25.487  1.00 20.000          H  
ATOM   3407  HE2 PHE A 200      30.740 -17.732  21.957  1.00 20.000          H  
ATOM   3408  HZ  PHE A 200      32.115 -18.058  23.983  1.00 20.000          H  
ATOM   3409  N   THR A 201      31.032 -12.948  19.971  1.00 20.000          N  
ATOM   3410  CA  THR A 201      31.575 -13.495  18.750  1.00 20.000          C  
ATOM   3411  C   THR A 201      32.670 -12.620  18.155  1.00 20.000          C  
ATOM   3412  O   THR A 201      33.720 -13.153  17.784  1.00 20.000          O  
ATOM   3413  CB  THR A 201      30.449 -13.714  17.716  1.00 20.000          C  
ATOM   3414  OG1 THR A 201      29.495 -14.651  18.236  1.00 20.000          O  
ATOM   3415  CG2 THR A 201      31.019 -14.279  16.450  1.00 20.000          C  
ATOM   3416  H   THR A 201      30.036 -12.792  20.011  1.00 20.000          H  
ATOM   3417  HA  THR A 201      32.012 -14.465  18.983  1.00 20.000          H  
ATOM   3418  HB  THR A 201      29.948 -12.771  17.508  1.00 20.000          H  
ATOM   3419  HG1 THR A 201      28.994 -14.226  18.960  1.00 20.000          H  
ATOM   3420 1HG2 THR A 201      30.216 -14.448  15.742  1.00 20.000          H  
ATOM   3421 2HG2 THR A 201      31.735 -13.589  16.020  1.00 20.000          H  
ATOM   3422 3HG2 THR A 201      31.510 -15.224  16.671  1.00 20.000          H  
ATOM   3423  N   LEU A 202      32.476 -11.292  18.038  1.00 20.000          N  
ATOM   3424  CA  LEU A 202      33.584 -10.501  17.494  1.00 20.000          C  
ATOM   3425  C   LEU A 202      34.774 -10.514  18.422  1.00 20.000          C  
ATOM   3426  O   LEU A 202      35.916 -10.629  17.975  1.00 20.000          O  
ATOM   3427  CB  LEU A 202      33.271  -9.024  17.241  1.00 20.000          C  
ATOM   3428  CG  LEU A 202      34.538  -8.149  16.651  1.00 20.000          C  
ATOM   3429  CD1 LEU A 202      34.993  -8.696  15.282  1.00 20.000          C  
ATOM   3430  CD2 LEU A 202      34.183  -6.666  16.540  1.00 20.000          C  
ATOM   3431  H   LEU A 202      31.584 -10.853  18.306  1.00 20.000          H  
ATOM   3432  HA  LEU A 202      33.875 -10.962  16.554  1.00 20.000          H  
ATOM   3433 1HB  LEU A 202      32.441  -8.953  16.537  1.00 20.000          H  
ATOM   3434 2HB  LEU A 202      32.965  -8.591  18.191  1.00 20.000          H  
ATOM   3435  HG  LEU A 202      35.381  -8.243  17.336  1.00 20.000          H  
ATOM   3436 1HD1 LEU A 202      35.842  -8.119  14.935  1.00 20.000          H  
ATOM   3437 2HD1 LEU A 202      35.293  -9.735  15.365  1.00 20.000          H  
ATOM   3438 3HD1 LEU A 202      34.175  -8.609  14.566  1.00 20.000          H  
ATOM   3439 1HD2 LEU A 202      35.045  -6.124  16.180  1.00 20.000          H  
ATOM   3440 2HD2 LEU A 202      33.349  -6.534  15.841  1.00 20.000          H  
ATOM   3441 3HD2 LEU A 202      33.917  -6.286  17.516  1.00 20.000          H  
ATOM   3442  N   ILE A 203      34.545 -10.359  19.731  1.00 20.000          N  
ATOM   3443  CA  ILE A 203      35.684 -10.275  20.625  1.00 20.000          C  
ATOM   3444  C   ILE A 203      36.510 -11.524  20.511  1.00 20.000          C  
ATOM   3445  O   ILE A 203      37.730 -11.444  20.400  1.00 20.000          O  
ATOM   3446  CB  ILE A 203      35.259 -10.071  22.092  1.00 20.000          C  
ATOM   3447  CG1 ILE A 203      34.628  -8.673  22.251  1.00 20.000          C  
ATOM   3448  CG2 ILE A 203      36.514 -10.225  23.023  1.00 20.000          C  
ATOM   3449  CD1 ILE A 203      33.866  -8.460  23.540  1.00 20.000          C  
ATOM   3450  H   ILE A 203      33.589 -10.276  20.103  1.00 20.000          H  
ATOM   3451  HA  ILE A 203      36.300  -9.426  20.322  1.00 20.000          H  
ATOM   3452  HB  ILE A 203      34.499 -10.813  22.357  1.00 20.000          H  
ATOM   3453 1HG1 ILE A 203      35.427  -7.940  22.220  1.00 20.000          H  
ATOM   3454 2HG1 ILE A 203      33.955  -8.493  21.417  1.00 20.000          H  
ATOM   3455 1HG2 ILE A 203      36.233 -10.085  24.058  1.00 20.000          H  
ATOM   3456 2HG2 ILE A 203      36.954 -11.214  22.919  1.00 20.000          H  
ATOM   3457 3HG2 ILE A 203      37.263  -9.472  22.747  1.00 20.000          H  
ATOM   3458 1HD1 ILE A 203      33.470  -7.447  23.555  1.00 20.000          H  
ATOM   3459 2HD1 ILE A 203      33.039  -9.173  23.589  1.00 20.000          H  
ATOM   3460 3HD1 ILE A 203      34.516  -8.599  24.395  1.00 20.000          H  
ATOM   3461  N   LEU A 204      35.867 -12.686  20.534  1.00 20.000          N  
ATOM   3462  CA  LEU A 204      36.627 -13.910  20.436  1.00 20.000          C  
ATOM   3463  C   LEU A 204      37.254 -14.101  19.068  1.00 20.000          C  
ATOM   3464  O   LEU A 204      38.444 -14.364  18.960  1.00 20.000          O  
ATOM   3465  CB  LEU A 204      35.729 -15.107  20.727  1.00 20.000          C  
ATOM   3466  CG  LEU A 204      35.645 -15.586  22.176  1.00 20.000          C  
ATOM   3467  CD1 LEU A 204      35.078 -14.490  23.089  1.00 20.000          C  
ATOM   3468  CD2 LEU A 204      34.779 -16.806  22.195  1.00 20.000          C  
ATOM   3469  H   LEU A 204      34.847 -12.709  20.632  1.00 20.000          H  
ATOM   3470  HA  LEU A 204      37.427 -13.873  21.172  1.00 20.000          H  
ATOM   3471 1HB  LEU A 204      34.715 -14.842  20.418  1.00 20.000          H  
ATOM   3472 2HB  LEU A 204      36.059 -15.941  20.111  1.00 20.000          H  
ATOM   3473  HG  LEU A 204      36.639 -15.836  22.536  1.00 20.000          H  
ATOM   3474 1HD1 LEU A 204      35.026 -14.867  24.109  1.00 20.000          H  
ATOM   3475 2HD1 LEU A 204      35.717 -13.611  23.069  1.00 20.000          H  
ATOM   3476 3HD1 LEU A 204      34.082 -14.221  22.761  1.00 20.000          H  
ATOM   3477 1HD2 LEU A 204      34.704 -17.188  23.211  1.00 20.000          H  
ATOM   3478 2HD2 LEU A 204      33.789 -16.540  21.827  1.00 20.000          H  
ATOM   3479 3HD2 LEU A 204      35.210 -17.569  21.551  1.00 20.000          H  
ATOM   3480  N   ARG A 205      36.516 -13.903  17.985  1.00 20.000          N  
ATOM   3481  CA  ARG A 205      37.159 -14.149  16.703  1.00 20.000          C  
ATOM   3482  C   ARG A 205      38.371 -13.239  16.486  1.00 20.000          C  
ATOM   3483  O   ARG A 205      39.383 -13.664  15.925  1.00 20.000          O  
ATOM   3484  CB  ARG A 205      36.166 -13.995  15.562  1.00 20.000          C  
ATOM   3485  CG  ARG A 205      35.135 -15.119  15.473  1.00 20.000          C  
ATOM   3486  CD  ARG A 205      34.152 -14.900  14.388  1.00 20.000          C  
ATOM   3487  NE  ARG A 205      33.180 -15.993  14.320  1.00 20.000          N  
ATOM   3488  CZ  ARG A 205      32.050 -16.003  13.573  1.00 20.000          C  
ATOM   3489  NH1 ARG A 205      31.732 -14.974  12.818  1.00 20.000          N  
ATOM   3490  NH2 ARG A 205      31.252 -17.057  13.603  1.00 20.000          N  
ATOM   3491  H   ARG A 205      35.530 -13.638  18.043  1.00 20.000          H  
ATOM   3492  HA  ARG A 205      37.508 -15.181  16.699  1.00 20.000          H  
ATOM   3493 1HB  ARG A 205      35.621 -13.056  15.689  1.00 20.000          H  
ATOM   3494 2HB  ARG A 205      36.699 -13.945  14.617  1.00 20.000          H  
ATOM   3495 1HG  ARG A 205      35.648 -16.059  15.284  1.00 20.000          H  
ATOM   3496 2HG  ARG A 205      34.592 -15.188  16.415  1.00 20.000          H  
ATOM   3497 1HD  ARG A 205      33.620 -13.969  14.576  1.00 20.000          H  
ATOM   3498 2HD  ARG A 205      34.672 -14.840  13.433  1.00 20.000          H  
ATOM   3499  HE  ARG A 205      33.373 -16.814  14.882  1.00 20.000          H  
ATOM   3500 1HH1 ARG A 205      32.331 -14.165  12.785  1.00 20.000          H  
ATOM   3501 2HH1 ARG A 205      30.883 -15.001  12.270  1.00 20.000          H  
ATOM   3502 1HH2 ARG A 205      31.483 -17.856  14.179  1.00 20.000          H  
ATOM   3503 2HH2 ARG A 205      30.407 -17.060  13.049  1.00 20.000          H  
ATOM   3504  N   TYR A 206      38.262 -11.979  16.909  1.00 20.000          N  
ATOM   3505  CA  TYR A 206      39.336 -11.016  16.787  1.00 20.000          C  
ATOM   3506  C   TYR A 206      40.528 -11.300  17.709  1.00 20.000          C  
ATOM   3507  O   TYR A 206      41.678 -11.407  17.254  1.00 20.000          O  
ATOM   3508  CB  TYR A 206      38.794  -9.612  17.051  1.00 20.000          C  
ATOM   3509  CG  TYR A 206      39.827  -8.535  16.967  1.00 20.000          C  
ATOM   3510  CD1 TYR A 206      40.258  -8.074  15.739  1.00 20.000          C  
ATOM   3511  CD2 TYR A 206      40.342  -8.006  18.120  1.00 20.000          C  
ATOM   3512  CE1 TYR A 206      41.205  -7.075  15.676  1.00 20.000          C  
ATOM   3513  CE2 TYR A 206      41.269  -7.030  18.068  1.00 20.000          C  
ATOM   3514  CZ  TYR A 206      41.715  -6.545  16.850  1.00 20.000          C  
ATOM   3515  OH  TYR A 206      42.654  -5.519  16.792  1.00 20.000          O  
ATOM   3516  H   TYR A 206      37.390 -11.663  17.342  1.00 20.000          H  
ATOM   3517  HA  TYR A 206      39.703 -11.055  15.763  1.00 20.000          H  
ATOM   3518 1HB  TYR A 206      37.999  -9.387  16.340  1.00 20.000          H  
ATOM   3519 2HB  TYR A 206      38.350  -9.583  18.050  1.00 20.000          H  
ATOM   3520  HD1 TYR A 206      39.847  -8.496  14.823  1.00 20.000          H  
ATOM   3521  HD2 TYR A 206      39.997  -8.365  19.076  1.00 20.000          H  
ATOM   3522  HE1 TYR A 206      41.543  -6.702  14.708  1.00 20.000          H  
ATOM   3523  HE2 TYR A 206      41.644  -6.629  18.991  1.00 20.000          H  
ATOM   3524  HH  TYR A 206      42.866  -5.339  15.865  1.00 20.000          H  
ATOM   3525  N   THR A 207      40.282 -11.469  19.014  1.00 20.000          N  
ATOM   3526  CA  THR A 207      41.405 -11.619  19.918  1.00 20.000          C  
ATOM   3527  C   THR A 207      42.004 -13.020  19.875  1.00 20.000          C  
ATOM   3528  O   THR A 207      43.200 -13.190  20.130  1.00 20.000          O  
ATOM   3529  CB  THR A 207      41.023 -11.274  21.371  1.00 20.000          C  
ATOM   3530  OG1 THR A 207      40.029 -12.192  21.824  1.00 20.000          O  
ATOM   3531  CG2 THR A 207      40.477  -9.846  21.460  1.00 20.000          C  
ATOM   3532  H   THR A 207      39.333 -11.435  19.398  1.00 20.000          H  
ATOM   3533  HA  THR A 207      42.170 -10.917  19.604  1.00 20.000          H  
ATOM   3534  HB  THR A 207      41.901 -11.355  22.000  1.00 20.000          H  
ATOM   3535  HG1 THR A 207      39.867 -12.052  22.761  1.00 20.000          H  
ATOM   3536 1HG2 THR A 207      40.215  -9.617  22.493  1.00 20.000          H  
ATOM   3537 2HG2 THR A 207      41.237  -9.149  21.115  1.00 20.000          H  
ATOM   3538 3HG2 THR A 207      39.590  -9.750  20.842  1.00 20.000          H  
ATOM   3539  N   GLN A 208      41.267 -14.022  19.394  1.00 20.000          N  
ATOM   3540  CA  GLN A 208      41.800 -15.380  19.335  1.00 20.000          C  
ATOM   3541  C   GLN A 208      42.784 -15.549  18.188  1.00 20.000          C  
ATOM   3542  O   GLN A 208      43.338 -16.629  17.996  1.00 20.000          O  
ATOM   3543  CB  GLN A 208      40.681 -16.422  19.239  1.00 20.000          C  
ATOM   3544  CG  GLN A 208      39.829 -16.535  20.510  1.00 20.000          C  
ATOM   3545  CD  GLN A 208      38.622 -17.444  20.337  1.00 20.000          C  
ATOM   3546  OE1 GLN A 208      38.041 -17.557  19.252  1.00 20.000          O  
ATOM   3547  NE2 GLN A 208      38.237 -18.104  21.418  1.00 20.000          N  
ATOM   3548  H   GLN A 208      40.278 -13.886  19.163  1.00 20.000          H  
ATOM   3549  HA  GLN A 208      42.342 -15.571  20.260  1.00 20.000          H  
ATOM   3550 1HB  GLN A 208      40.030 -16.177  18.400  1.00 20.000          H  
ATOM   3551 2HB  GLN A 208      41.113 -17.401  19.039  1.00 20.000          H  
ATOM   3552 1HG  GLN A 208      40.455 -16.964  21.289  1.00 20.000          H  
ATOM   3553 2HG  GLN A 208      39.494 -15.548  20.823  1.00 20.000          H  
ATOM   3554 1HE2 GLN A 208      37.451 -18.722  21.374  1.00 20.000          H  
ATOM   3555 2HE2 GLN A 208      38.731 -17.990  22.281  1.00 20.000          H  
ATOM   3556  N   SER A 209      43.033 -14.468  17.441  1.00 20.000          N  
ATOM   3557  CA  SER A 209      44.007 -14.464  16.372  1.00 20.000          C  
ATOM   3558  C   SER A 209      45.437 -14.447  16.934  1.00 20.000          C  
ATOM   3559  O   SER A 209      46.402 -14.660  16.194  1.00 20.000          O  
ATOM   3560  CB  SER A 209      43.798 -13.257  15.472  1.00 20.000          C  
ATOM   3561  OG  SER A 209      44.089 -12.056  16.148  1.00 20.000          O  
ATOM   3562  H   SER A 209      42.528 -13.596  17.615  1.00 20.000          H  
ATOM   3563  HA  SER A 209      43.877 -15.371  15.781  1.00 20.000          H  
ATOM   3564 1HB  SER A 209      44.442 -13.350  14.601  1.00 20.000          H  
ATOM   3565 2HB  SER A 209      42.766 -13.235  15.119  1.00 20.000          H  
ATOM   3566  HG  SER A 209      43.245 -11.770  16.566  1.00 20.000          H  
ATOM   3567  N   GLY A 210      45.586 -14.208  18.247  1.00 20.000          N  
ATOM   3568  CA  GLY A 210      46.912 -14.136  18.850  1.00 20.000          C  
ATOM   3569  C   GLY A 210      46.884 -14.141  20.397  1.00 20.000          C  
ATOM   3570  O   GLY A 210      45.997 -14.763  20.996  1.00 20.000          O  
ATOM   3571  H   GLY A 210      44.749 -14.024  18.811  1.00 20.000          H  
ATOM   3572 1HA  GLY A 210      47.502 -14.986  18.502  1.00 20.000          H  
ATOM   3573 2HA  GLY A 210      47.386 -13.248  18.456  1.00 20.000          H  
ATOM   3574  N   PRO A 211      47.898 -13.534  21.058  1.00 20.000          N  
ATOM   3575  CA  PRO A 211      48.097 -13.484  22.499  1.00 20.000          C  
ATOM   3576  C   PRO A 211      47.010 -12.603  23.055  1.00 20.000          C  
ATOM   3577  O   PRO A 211      46.472 -11.787  22.318  1.00 20.000          O  
ATOM   3578  CB  PRO A 211      49.497 -12.880  22.641  1.00 20.000          C  
ATOM   3579  CG  PRO A 211      49.675 -12.032  21.400  1.00 20.000          C  
ATOM   3580  CD  PRO A 211      48.907 -12.748  20.301  1.00 20.000          C  
ATOM   3581  HA  PRO A 211      48.042 -14.498  22.921  1.00 20.000          H  
ATOM   3582 1HB  PRO A 211      49.558 -12.288  23.569  1.00 20.000          H  
ATOM   3583 2HB  PRO A 211      50.248 -13.681  22.722  1.00 20.000          H  
ATOM   3584 1HG  PRO A 211      49.282 -11.014  21.587  1.00 20.000          H  
ATOM   3585 2HG  PRO A 211      50.746 -11.917  21.169  1.00 20.000          H  
ATOM   3586 1HD  PRO A 211      48.429 -11.947  19.718  1.00 20.000          H  
ATOM   3587 2HD  PRO A 211      49.565 -13.395  19.698  1.00 20.000          H  
ATOM   3588  N   GLN A 212      46.719 -12.678  24.347  1.00 20.000          N  
ATOM   3589  CA  GLN A 212      45.619 -11.853  24.827  1.00 20.000          C  
ATOM   3590  C   GLN A 212      46.071 -10.636  25.592  1.00 20.000          C  
ATOM   3591  O   GLN A 212      45.688 -10.418  26.744  1.00 20.000          O  
ATOM   3592  CB  GLN A 212      44.732 -12.709  25.715  1.00 20.000          C  
ATOM   3593  CG  GLN A 212      44.157 -13.893  24.993  1.00 20.000          C  
ATOM   3594  CD  GLN A 212      43.278 -13.464  23.864  1.00 20.000          C  
ATOM   3595  OE1 GLN A 212      42.233 -12.800  24.066  1.00 20.000          O  
ATOM   3596  NE2 GLN A 212      43.710 -13.807  22.648  1.00 20.000          N  
ATOM   3597  H   GLN A 212      47.205 -13.314  24.966  1.00 20.000          H  
ATOM   3598  HA  GLN A 212      45.041 -11.505  23.973  1.00 20.000          H  
ATOM   3599 1HB  GLN A 212      45.314 -13.078  26.561  1.00 20.000          H  
ATOM   3600 2HB  GLN A 212      43.950 -12.118  26.106  1.00 20.000          H  
ATOM   3601 1HG  GLN A 212      44.959 -14.502  24.585  1.00 20.000          H  
ATOM   3602 2HG  GLN A 212      43.558 -14.478  25.689  1.00 20.000          H  
ATOM   3603 1HE2 GLN A 212      43.219 -13.547  21.810  1.00 20.000          H  
ATOM   3604 2HE2 GLN A 212      44.581 -14.325  22.479  1.00 20.000          H  
ATOM   3605  N   SER A 213      46.850  -9.847  24.881  1.00 20.000          N  
ATOM   3606  CA  SER A 213      47.464  -8.604  25.281  1.00 20.000          C  
ATOM   3607  C   SER A 213      46.666  -7.524  24.575  1.00 20.000          C  
ATOM   3608  O   SER A 213      45.707  -7.865  23.888  1.00 20.000          O  
ATOM   3609  CB  SER A 213      48.927  -8.642  24.863  1.00 20.000          C  
ATOM   3610  OG  SER A 213      49.062  -8.560  23.466  1.00 20.000          O  
ATOM   3611  H   SER A 213      47.055 -10.158  23.933  1.00 20.000          H  
ATOM   3612  HA  SER A 213      47.385  -8.496  26.358  1.00 20.000          H  
ATOM   3613 1HB  SER A 213      49.499  -7.870  25.344  1.00 20.000          H  
ATOM   3614 2HB  SER A 213      49.347  -9.587  25.204  1.00 20.000          H  
ATOM   3615  HG  SER A 213      50.006  -8.571  23.289  1.00 20.000          H  
ATOM   3616  N   PRO A 214      46.891  -6.227  24.816  1.00 20.000          N  
ATOM   3617  CA  PRO A 214      46.231  -5.158  24.092  1.00 20.000          C  
ATOM   3618  C   PRO A 214      46.418  -5.253  22.566  1.00 20.000          C  
ATOM   3619  O   PRO A 214      47.529  -5.471  22.076  1.00 20.000          O  
ATOM   3620  CB  PRO A 214      46.900  -3.908  24.676  1.00 20.000          C  
ATOM   3621  CG  PRO A 214      47.341  -4.333  26.069  1.00 20.000          C  
ATOM   3622  CD  PRO A 214      47.781  -5.773  25.907  1.00 20.000          C  
ATOM   3623  HA  PRO A 214      45.167  -5.163  24.356  1.00 20.000          H  
ATOM   3624 1HB  PRO A 214      47.737  -3.599  24.031  1.00 20.000          H  
ATOM   3625 2HB  PRO A 214      46.179  -3.077  24.690  1.00 20.000          H  
ATOM   3626 1HG  PRO A 214      48.146  -3.678  26.434  1.00 20.000          H  
ATOM   3627 2HG  PRO A 214      46.499  -4.229  26.777  1.00 20.000          H  
ATOM   3628 1HD  PRO A 214      48.828  -5.788  25.595  1.00 20.000          H  
ATOM   3629 2HD  PRO A 214      47.608  -6.327  26.846  1.00 20.000          H  
ATOM   3630  N   PHE A 215      45.332  -5.004  21.848  1.00 20.000          N  
ATOM   3631  CA  PHE A 215      45.181  -4.974  20.393  1.00 20.000          C  
ATOM   3632  C   PHE A 215      44.765  -3.560  20.010  1.00 20.000          C  
ATOM   3633  O   PHE A 215      44.300  -2.805  20.863  1.00 20.000          O  
ATOM   3634  CB  PHE A 215      44.107  -5.952  19.903  1.00 20.000          C  
ATOM   3635  CG  PHE A 215      44.349  -7.439  20.062  1.00 20.000          C  
ATOM   3636  CD1 PHE A 215      44.220  -8.059  21.284  1.00 20.000          C  
ATOM   3637  CD2 PHE A 215      44.639  -8.234  18.951  1.00 20.000          C  
ATOM   3638  CE1 PHE A 215      44.406  -9.410  21.420  1.00 20.000          C  
ATOM   3639  CE2 PHE A 215      44.819  -9.600  19.086  1.00 20.000          C  
ATOM   3640  CZ  PHE A 215      44.708 -10.181  20.329  1.00 20.000          C  
ATOM   3641  H   PHE A 215      44.486  -4.850  22.382  1.00 20.000          H  
ATOM   3642  HA  PHE A 215      46.137  -5.209  19.923  1.00 20.000          H  
ATOM   3643 1HB  PHE A 215      43.191  -5.726  20.391  1.00 20.000          H  
ATOM   3644 2HB  PHE A 215      43.954  -5.766  18.858  1.00 20.000          H  
ATOM   3645  HD1 PHE A 215      43.991  -7.468  22.154  1.00 20.000          H  
ATOM   3646  HD2 PHE A 215      44.721  -7.774  17.966  1.00 20.000          H  
ATOM   3647  HE1 PHE A 215      44.322  -9.872  22.401  1.00 20.000          H  
ATOM   3648  HE2 PHE A 215      45.048 -10.218  18.211  1.00 20.000          H  
ATOM   3649  HZ  PHE A 215      44.853 -11.260  20.455  1.00 20.000          H  
ATOM   3650  N   SER A 216      44.944  -3.164  18.746  1.00 20.000          N  
ATOM   3651  CA  SER A 216      44.522  -1.821  18.338  1.00 20.000          C  
ATOM   3652  C   SER A 216      43.010  -1.545  18.476  1.00 20.000          C  
ATOM   3653  O   SER A 216      42.614  -0.407  18.771  1.00 20.000          O  
ATOM   3654  CB  SER A 216      44.924  -1.600  16.896  1.00 20.000          C  
ATOM   3655  OG  SER A 216      44.221  -2.472  16.046  1.00 20.000          O  
ATOM   3656  H   SER A 216      45.352  -3.784  18.060  1.00 20.000          H  
ATOM   3657  HA  SER A 216      45.053  -1.104  18.965  1.00 20.000          H  
ATOM   3658 1HB  SER A 216      44.716  -0.568  16.616  1.00 20.000          H  
ATOM   3659 2HB  SER A 216      45.993  -1.762  16.786  1.00 20.000          H  
ATOM   3660  HG  SER A 216      44.497  -2.245  15.150  1.00 20.000          H  
ATOM   3661  N   SER A 217      42.179  -2.585  18.316  1.00 20.000          N  
ATOM   3662  CA  SER A 217      40.715  -2.508  18.464  1.00 20.000          C  
ATOM   3663  C   SER A 217      40.273  -2.209  19.877  1.00 20.000          C  
ATOM   3664  O   SER A 217      40.857  -2.714  20.830  1.00 20.000          O  
ATOM   3665  CB  SER A 217      40.061  -3.797  18.128  1.00 20.000          C  
ATOM   3666  OG  SER A 217      38.705  -3.720  18.428  1.00 20.000          O  
ATOM   3667  H   SER A 217      42.579  -3.477  18.033  1.00 20.000          H  
ATOM   3668  HA  SER A 217      40.340  -1.719  17.808  1.00 20.000          H  
ATOM   3669 1HB  SER A 217      40.215  -4.041  17.093  1.00 20.000          H  
ATOM   3670 2HB  SER A 217      40.508  -4.559  18.732  1.00 20.000          H  
ATOM   3671  HG  SER A 217      38.360  -4.627  18.342  1.00 20.000          H  
ATOM   3672  N   ASN A 218      39.151  -1.524  20.067  1.00 20.000          N  
ATOM   3673  CA  ASN A 218      38.760  -1.305  21.454  1.00 20.000          C  
ATOM   3674  C   ASN A 218      37.993  -2.524  22.022  1.00 20.000          C  
ATOM   3675  O   ASN A 218      37.525  -2.500  23.160  1.00 20.000          O  
ATOM   3676  CB  ASN A 218      37.991  -0.013  21.586  1.00 20.000          C  
ATOM   3677  CG  ASN A 218      38.844   1.191  21.240  1.00 20.000          C  
ATOM   3678  OD1 ASN A 218      40.065   1.242  21.493  1.00 20.000          O  
ATOM   3679  ND2 ASN A 218      38.216   2.170  20.640  1.00 20.000          N  
ATOM   3680  H   ASN A 218      38.635  -1.103  19.282  1.00 20.000          H  
ATOM   3681  HA  ASN A 218      39.667  -1.197  22.051  1.00 20.000          H  
ATOM   3682 1HB  ASN A 218      37.160  -0.011  20.965  1.00 20.000          H  
ATOM   3683 2HB  ASN A 218      37.632   0.095  22.608  1.00 20.000          H  
ATOM   3684 1HD2 ASN A 218      38.695   3.001  20.382  1.00 20.000          H  
ATOM   3685 2HD2 ASN A 218      37.222   2.099  20.412  1.00 20.000          H  
ATOM   3686  N   SER A 219      37.911  -3.604  21.217  1.00 20.000          N  
ATOM   3687  CA  SER A 219      37.322  -4.909  21.564  1.00 20.000          C  
ATOM   3688  C   SER A 219      38.393  -5.832  22.167  1.00 20.000          C  
ATOM   3689  O   SER A 219      38.124  -6.987  22.504  1.00 20.000          O  
ATOM   3690  CB  SER A 219      36.694  -5.592  20.351  1.00 20.000          C  
ATOM   3691  OG  SER A 219      37.653  -5.938  19.368  1.00 20.000          O  
ATOM   3692  H   SER A 219      38.298  -3.513  20.281  1.00 20.000          H  
ATOM   3693  HA  SER A 219      36.546  -4.750  22.315  1.00 20.000          H  
ATOM   3694 1HB  SER A 219      36.194  -6.488  20.673  1.00 20.000          H  
ATOM   3695 2HB  SER A 219      35.940  -4.961  19.928  1.00 20.000          H  
ATOM   3696  HG  SER A 219      37.157  -6.399  18.675  1.00 20.000          H  
ATOM   3697  N   THR A 220      39.606  -5.294  22.271  1.00 20.000          N  
ATOM   3698  CA  THR A 220      40.824  -5.920  22.769  1.00 20.000          C  
ATOM   3699  C   THR A 220      40.800  -6.531  24.159  1.00 20.000          C  
ATOM   3700  O   THR A 220      40.020  -6.134  25.027  1.00 20.000          O  
ATOM   3701  CB  THR A 220      41.936  -4.887  22.812  1.00 20.000          C  
ATOM   3702  OG1 THR A 220      43.121  -5.521  23.201  1.00 20.000          O  
ATOM   3703  CG2 THR A 220      41.652  -3.738  23.762  1.00 20.000          C  
ATOM   3704  H   THR A 220      39.712  -4.336  21.932  1.00 20.000          H  
ATOM   3705  HA  THR A 220      41.099  -6.707  22.067  1.00 20.000          H  
ATOM   3706  HB  THR A 220      42.062  -4.485  21.828  1.00 20.000          H  
ATOM   3707  HG1 THR A 220      43.081  -5.780  24.156  1.00 20.000          H  
ATOM   3708 1HG2 THR A 220      42.485  -3.039  23.726  1.00 20.000          H  
ATOM   3709 2HG2 THR A 220      40.740  -3.228  23.463  1.00 20.000          H  
ATOM   3710 3HG2 THR A 220      41.541  -4.108  24.780  1.00 20.000          H  
ATOM   3711  N   ASN A 221      41.682  -7.513  24.376  1.00 20.000          N  
ATOM   3712  CA  ASN A 221      41.866  -8.072  25.707  1.00 20.000          C  
ATOM   3713  C   ASN A 221      42.914  -7.181  26.387  1.00 20.000          C  
ATOM   3714  O   ASN A 221      43.382  -6.232  25.758  1.00 20.000          O  
ATOM   3715  CB  ASN A 221      42.272  -9.532  25.633  1.00 20.000          C  
ATOM   3716  CG  ASN A 221      41.883 -10.307  26.874  1.00 20.000          C  
ATOM   3717  OD1 ASN A 221      41.931  -9.773  27.996  1.00 20.000          O  
ATOM   3718  ND2 ASN A 221      41.499 -11.548  26.693  1.00 20.000          N  
ATOM   3719  H   ASN A 221      42.283  -7.817  23.620  1.00 20.000          H  
ATOM   3720  HA  ASN A 221      40.934  -7.987  26.270  1.00 20.000          H  
ATOM   3721 1HB  ASN A 221      41.810 -10.002  24.762  1.00 20.000          H  
ATOM   3722 2HB  ASN A 221      43.349  -9.594  25.497  1.00 20.000          H  
ATOM   3723 1HD2 ASN A 221      41.230 -12.108  27.477  1.00 20.000          H  
ATOM   3724 2HD2 ASN A 221      41.509 -11.956  25.755  1.00 20.000          H  
ATOM   3725  N   ASN A 222      43.273  -7.446  27.645  1.00 20.000          N  
ATOM   3726  CA  ASN A 222      44.232  -6.567  28.324  1.00 20.000          C  
ATOM   3727  C   ASN A 222      45.347  -7.205  29.175  1.00 20.000          C  
ATOM   3728  O   ASN A 222      45.685  -6.639  30.218  1.00 20.000          O  
ATOM   3729  CB  ASN A 222      43.470  -5.554  29.173  1.00 20.000          C  
ATOM   3730  CG  ASN A 222      42.679  -4.543  28.354  1.00 20.000          C  
ATOM   3731  OD1 ASN A 222      43.250  -3.595  27.800  1.00 20.000          O  
ATOM   3732  ND2 ASN A 222      41.385  -4.721  28.279  1.00 20.000          N  
ATOM   3733  H   ASN A 222      42.860  -8.246  28.117  1.00 20.000          H  
ATOM   3734  HA  ASN A 222      44.752  -6.008  27.546  1.00 20.000          H  
ATOM   3735 1HB  ASN A 222      42.785  -6.082  29.835  1.00 20.000          H  
ATOM   3736 2HB  ASN A 222      44.168  -5.003  29.798  1.00 20.000          H  
ATOM   3737 1HD2 ASN A 222      40.822  -4.086  27.750  1.00 20.000          H  
ATOM   3738 2HD2 ASN A 222      40.960  -5.498  28.740  1.00 20.000          H  
ATOM   3739  N   LYS A 223      45.904  -8.359  28.799  1.00 20.000          N  
ATOM   3740  CA  LYS A 223      46.978  -8.935  29.608  1.00 20.000          C  
ATOM   3741  C   LYS A 223      48.334  -8.764  28.916  1.00 20.000          C  
ATOM   3742  O   LYS A 223      48.844  -9.705  28.307  1.00 20.000          O  
ATOM   3743  OXT LYS A 223      48.771  -7.627  28.730  1.00 20.000          O  
ATOM   3744  CB  LYS A 223      46.695 -10.411  29.909  1.00 20.000          C  
ATOM   3745  CG  LYS A 223      47.724 -11.100  30.805  1.00 20.000          C  
ATOM   3746  CD  LYS A 223      47.317 -12.543  31.100  1.00 20.000          C  
ATOM   3747  CE  LYS A 223      48.341 -13.245  31.979  1.00 20.000          C  
ATOM   3748  NZ  LYS A 223      47.952 -14.656  32.270  1.00 20.000          N  
ATOM   3749  H   LYS A 223      45.628  -8.866  27.954  1.00 20.000          H  
ATOM   3750  HA  LYS A 223      47.027  -8.404  30.558  1.00 20.000          H  
ATOM   3751 1HB  LYS A 223      45.718 -10.501  30.381  1.00 20.000          H  
ATOM   3752 2HB  LYS A 223      46.655 -10.966  28.975  1.00 20.000          H  
ATOM   3753 1HG  LYS A 223      48.695 -11.104  30.313  1.00 20.000          H  
ATOM   3754 2HG  LYS A 223      47.813 -10.548  31.739  1.00 20.000          H  
ATOM   3755 1HD  LYS A 223      46.349 -12.549  31.603  1.00 20.000          H  
ATOM   3756 2HD  LYS A 223      47.221 -13.087  30.160  1.00 20.000          H  
ATOM   3757 1HE  LYS A 223      49.306 -13.242  31.473  1.00 20.000          H  
ATOM   3758 2HE  LYS A 223      48.434 -12.704  32.920  1.00 20.000          H  
ATOM   3759 1HZ  LYS A 223      48.655 -15.086  32.855  1.00 20.000          H  
ATOM   3760 2HZ  LYS A 223      47.062 -14.670  32.751  1.00 20.000          H  
ATOM   3761 3HZ  LYS A 223      47.874 -15.173  31.405  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 -1290.53 130.123 1011.12 -88.9718 30.7274 56.1131 509.288 -540.101 -1.7118 -12.1356 -451.763 -52.1903 -170.505 -14.7657 -39.7967 -24.546 0 0.38378 16.6336 133.217 211.041 -35.2902 43.9428 -84.5814 -8.2078 120.211 -552.3
LEU:NtermProteinFull_1 -1.46729 0.07486 1.21067 -0.63723 0.21898 0.23626 0.47378 -0.61092 -0 -0 -0.97041 0.83389 0 0 0 0 0 -0.0979 0.05598 0.63041 0 0 0 0.18072 0 0.0624 0.19421
ASP_2 -3.05809 0.19167 4.33807 -0.10461 0.00523 0.3041 2.32212 -1.78509 -0 -0 -3.22236 -1.09876 0 0 -1.98756 0 0 -0.02656 0.01737 0 2.44663 -0.39474 0 -2.3716 -0.13252 0.22472 -4.332
GLU_3 -1.76579 0.114 3.65026 -0.22384 0.04585 0.34433 1.71782 -1.38107 -0.0014 -0.00625 -3.96853 -0.59313 0 0 -0.87714 -0.74585 0 -0.04331 0.00335 0 2.91488 -0.08733 0 -2.7348 -0.40966 0.31147 -3.73612
ASP_4 -3.25657 0.4565 5.87535 -0.20244 0.02521 0.65472 2.27711 -2.34221 -0 -0 -4.67059 -1.06851 0 0 0 -0.43729 0 -0.06005 0.00862 0 1.82127 -0.89493 0 -2.3716 -0.03376 0.35664 -3.86252
GLU_5 -4.76023 0.23248 6.86607 -0.34851 0.0539 0.58378 3.34585 -2.79094 -0.02874 -0.16334 -5.25391 -0.762 0 0 -1.88179 0 0 0.01198 0.35826 0 2.17531 0.22379 0 -2.7348 0.67785 0.3432 -3.85176
ILE_6 -3.75692 0.61948 2.29362 -0.61605 0.43861 0.10748 0.70221 -1.44234 -0.01807 -0.14368 -0.06702 0.64881 0 0 0 0 0 -0.0884 0.00141 0.93886 0 -0.22534 0 0.73287 0.15964 0.56405 0.84923
ASN_7 -4.3983 0.47914 3.722 -0.19615 0.03264 0.33688 1.48346 -2.0161 -0.01695 -0.1249 -1.3179 -0.85679 0 0 -1.45526 0 0 0.02822 0.11201 0 1.68191 -0.48053 0 -0.93687 -0.35726 0.67955 -3.60119
ASP_8 -3.91967 0.19264 5.92874 -0.11203 0.01297 0.35237 2.17823 -2.48034 -0 -0 -2.6372 -0.22027 0 0 -0.77137 0 0 0.01101 0.24494 0 1.9229 -0.23956 0 -2.3716 -0.23788 0.50818 -1.63795
ASN_9 -4.34517 0.28255 5.02379 -0.16036 0.00656 0.21954 1.1654 -2.18553 -0.08812 -0.47638 -2.30802 -0.60015 0 0 0 -0.43729 0 -0.0063 0.13137 0 2.11721 0.6062 0 -0.93687 0.09813 0.83454 -1.05889
VAL_10 -6.39651 0.64497 1.24701 -0.26185 0.15455 0.05137 0.8343 -1.64993 -0.02811 -0.18362 -0.15017 -0.2417 0 0 0 0 0 -0.0509 0.00041 0.40369 0 -0.80313 0 1.9342 0.05271 0.85759 -3.58512
ILE_11 -7.7053 0.77546 2.85317 -0.62046 0.37883 0.12883 2.42687 -2.21514 -0 -0 -2.24729 0.25238 0 0 0 0 0 0.05733 0.00232 0.95586 0 -0.7489 0 0.73287 -0.47991 0.69603 -4.75707
PHE_12 -7.66754 1.15274 1.36409 -1.05149 0.16036 0.79923 0.97939 -1.53825 -0.00655 -0.01944 -0.27549 -0.29993 0 0 0 0 0 0.12404 0.59081 0 3.90977 -0.15442 0 1.0402 -0.23724 0.79295 -0.33675
MET_13 -6.81315 0.6731 3.14496 -0.38738 0.07899 0.04511 2.04522 -1.79275 -0.00612 -0.0182 -1.34268 -0.30415 0 0 0 0 0 0.01796 0.03187 1.82381 0 -0.12378 0 0.60916 0.10648 0.55441 -1.65711
ILE_14 -6.33323 0.88556 0.70909 -0.49983 0.43184 0.10679 0.69615 -1.36999 -0 -0 -0.45687 0.03873 0 0 0 0 0 -0.02652 0.0942 0.44549 0 -0.75762 0 0.73287 -0.21374 0.37808 -5.13898
THR_15 -5.68448 0.32071 4.8026 -0.12638 0.04914 0.0813 3.12863 -2.53048 -0.01527 -0.15099 -2.81184 -0.65366 0 0 -0.7538 0 0 0.00608 0.19022 0.2057 0 -0.68758 4.10947 -1.0874 -0.19107 0.66909 -1.13001
LYS_16 -3.61016 0.39271 2.09746 -0.32337 0.04139 0.17737 0.25769 -1.11378 -0 -0 0.32488 -0.20369 0 0 0 0 0 0.02422 0.03961 1.73742 0 -0.05815 0 -1.5107 -0.16251 0.61791 -1.27168
ASN_17 -5.64638 0.39277 3.60586 -0.16975 0.01993 0.25407 1.22731 -2.01657 -0.05243 -0.30012 -0.4798 -0.22837 0 0 -0.7538 0 0 -0.01018 0.02982 0 1.91701 0.30946 0 -0.93687 0.41865 0.31944 -2.09994
ILE_18 -7.45925 0.9364 2.64834 -0.57312 0.41306 0.16795 1.98124 -2.24769 -0.03102 -0.1632 -1.96476 -0.27711 0 0 0 0 0 0.47159 0.00077 0.47103 0 0.15189 0 0.73287 0.60054 0.61836 -3.52212
SER_19 -4.25851 0.44194 2.66148 -0.04689 0.00966 0.07113 0.96621 -1.42571 -0.01153 -0.11175 -0.32719 -0.77912 0 0 0 0 0 -0.0198 0.0424 0.3813 0 0.43515 1.79057 -0.77834 0.32583 0.69067 0.05752
LEU_20 -8.85883 1.96346 1.07129 -0.49007 0.09895 0.07602 2.04366 -2.06543 -0 -0 -1.54214 0.20635 0 0 0 0 0 0.0283 0.16671 1.17715 0 -0.1718 0 0.18072 0.31827 1.59595 -4.20146
VAL_21 -7.69798 1.84502 0.50093 -0.39421 0.46072 0.09816 0.98499 -1.70324 -0.01736 -0.0809 -0.3318 -0.29181 0 0 0 0 0 -0.05578 0.12597 0.97653 0 -0.77595 0 1.9342 -0.27651 1.63234 -3.06669
VAL_22 -8.18368 1.08387 1.34552 -0.33156 0.35075 0.07302 2.18689 -2.11461 -0 -0 -2.13661 -0.6095 0 0 0 0 0 0.02899 0.11237 0.19023 0 -0.37427 0 1.9342 -0.44651 0.62963 -6.26127
ASP_23 -5.92274 1.08635 6.58505 -0.11482 0.00643 0.33149 3.2638 -3.07569 -0.00925 -0.09248 -6.71538 -0.66502 0 0 0 0 0 0.38336 0.00133 0 3.76371 -0.5415 0 -2.3716 -0.3621 0.7826 -3.66645
LYS_24 -6.07666 0.57529 6.2791 -0.45817 0.10441 0.27735 2.37435 -2.6861 -0.04013 -0.16268 -3.66438 -0.13995 0 0 0 0 0 -0.04252 0.01434 1.82105 0 -0.05395 0 -1.5107 -0.16859 0.75998 -2.79797
ASN_25 -4.847 0.42985 3.30485 -0.21478 0.06935 0.36568 0.95718 -1.84161 -0.01348 -0.11701 -0.78209 -0.72982 0 0 -1.11376 0 0 -0.0398 0.04815 0 3.49352 -0.57258 0 -0.93687 -0.33531 0.4154 -2.46013
PHE_26 -7.46527 0.87267 4.94869 -0.52887 0.01338 0.2495 2.13181 -2.72875 -0 -0 -0.84731 0.01729 0 0 0 0 0 0.00329 0.22696 0 2.15525 -0.10863 0 1.0402 0.07906 0.48859 0.54786
PHE_27 -7.27719 0.71517 3.35474 -0.93619 0.07987 0.30823 1.94424 -2.3037 -0 -0 -1.52269 -0.41328 0 0 -0.75374 0 0 -0.10337 0.23708 0 2.55653 0.23142 0 1.0402 0.26924 0.6849 -1.88855
SER_28 -1.96909 0.1738 2.20756 -0.03007 0.00025 0.05049 0.31231 -1.12563 -0 -2e-05 -0.05042 -1.01006 0 0 0 0 0 0.0441 5e-05 0.21598 0 -0.32103 0.6008 -0.77834 -0.44403 0.36681 -1.75655
ASN_29 -4.83127 0.54035 6.14107 -0.29546 0.10074 0.48868 4.20522 -2.85944 -6e-05 -0.00017 -2.78935 -0.80396 0 0 -0.92791 -0.96937 0 -0.00269 0.00742 0 2.01172 -0.28014 0 -0.93687 -0.39467 0.29232 -1.30383
LYS_30 -3.15022 0.32202 3.33189 -0.40616 0.0679 0.20783 1.21866 -1.53342 -0.0219 -0.14485 -0.70056 0.07666 0 0 0 0 0 -0.18785 0.00542 1.39343 0 -0.02939 0 -1.5107 -0.08014 0.34686 -0.7945
ASN_31 -3.59798 0.41623 4.11316 -0.21715 0.00828 0.30462 2.01206 -1.89719 -0 -0 -1.27175 -0.35055 0 0 -0.92791 -0.96937 0 -0.06807 0.00397 0 2.91728 0.02749 0 -0.93687 -0.11375 0.2 -0.34751
ASN_32 -6.98221 0.49088 6.59131 -0.2233 0.03936 0.33652 3.56173 -3.21589 -0 -0 -3.53816 -0.53566 0 0 0 -1.15062 0 -0.00537 0.0046 0 2.49712 -0.49006 0 -0.93687 -0.44883 0.16538 -3.84009
GLN_33 -5.38948 0.34867 5.43486 -0.62883 0.08452 0.62378 3.07832 -2.68947 -0.01549 -0.14312 -2.9666 -0.32794 0 0 -0.75374 0 0 0.07471 0.71707 0 2.74609 -0.24537 0 -0.18838 -0.56326 0.46105 -0.34263
ILE_34 -5.7109 0.48762 3.77386 -0.50306 0.4479 0.10245 1.78366 -2.30133 -0.0219 -0.14485 -1.93592 -0.13866 0 0 0 0 0 -0.06486 0.01497 0.61402 0 -0.40446 0 0.73287 -0.21571 0.60078 -2.88349
ILE_35 -8.79215 0.72078 5.16129 -0.49927 0.31904 0.10324 2.39583 -3.17733 -0.00319 -0.01249 -1.43071 -0.0085 0 0 0 0 0 -0.04494 0.00966 0.52327 0 -0.43109 0 0.73287 -0.00427 0.71724 -3.72072
ILE_36 -8.93176 0.67796 4.16892 -0.61981 0.24771 0.17429 2.92462 -3.07906 -0.01365 -0.06698 -1.37859 0.11543 0 0 0 0 0 0.15995 0.10331 2.53331 0 -0.11449 0 0.73287 -0.0042 0.98932 -1.38084
ALA_37 -4.83283 0.3523 4.83687 -0.02181 0 0 2.76321 -2.78032 -0 -0 -2.67319 -0.37224 0 0 0 0 0 0.13956 0 0 0 -0.30315 0 1.8394 -0.30003 0.65011 -0.70211
THR_38 -8.31329 0.81691 6.89937 -0.20486 0.13042 0.07396 4.0689 -3.58963 -0.03924 -0.35526 -3.58734 -0.10576 0 0 0 0 0 -0.01435 0.01358 0.09028 0 -0.0151 2.29087 -1.0874 -0.24078 0.27427 -2.89444
LEU_39 -9.28539 1.1532 3.3239 -0.47045 0.18926 0.10853 2.71039 -2.89805 -0 -0 -1.57211 0.20808 0 0 0 0 0 0.3298 0.08177 0.28729 0 -0.28096 0 0.18072 -0.1475 0.54074 -5.54077
LEU_40 -8.3386 1.10071 4.58306 -0.66867 0.13024 0.24352 3.25452 -3.19122 -0.00782 -0.09783 -2.68569 0.09639 0 0 0 0 0 -0.0287 0.13232 0.79464 0 -0.20865 0 0.18072 -0.19227 0.75091 -4.15242
ASN_41 -6.38133 0.39544 7.19935 -0.17864 0.02655 0.26309 3.66868 -3.54764 -0.00396 -0.07108 -3.41719 -0.37263 0 0 0 0 0 -0.0067 0.01146 0 1.4884 0.15053 0 -0.93687 -0.02926 0.52559 -1.21621
CYS_42 -8.12189 1.19959 5.85188 -0.05499 0 0.01665 2.54296 -2.81177 -0 -0 -2.82975 0.18783 0 0 0 0 0 -0.07198 0.10712 0.33672 0 0.29645 0 3.6196 0.1101 0.31922 0.69777
PHE_43 -9.32267 1.04623 4.67659 -0.63518 0.11896 0.31583 3.62278 -3.0913 -0 -0 -2.32739 0.21169 0 0 0 0 0 -0.01365 0.01017 0 2.74193 -0.07858 0 1.0402 0.20566 0.39723 -1.0815
ASN_44 -5.39475 0.2225 4.79274 -0.16883 0.0082 0.25215 2.33901 -2.62401 -0 -0 -1.33794 -0.34945 0 0 -0.7026 0 0 0.01422 0.17232 0 1.61957 0.1477 0 -0.93687 0.0395 0.50276 -1.40378
THR_45 -6.62165 0.79775 5.54662 -0.20942 0.19843 0.07561 2.82171 -2.98807 -0 -0 -3.40181 -0.14094 0 0 0 0 0 -0.02615 0.00236 0.09223 0 -0.00476 2.31715 -1.0874 0.11944 0.45006 -2.05883
ARG_46 -4.35383 0.18946 3.60473 -1.68223 0.5107 1.87809 1.24684 -1.54092 -0.00814 -0.0296 -0.96247 -1.98739 0 0 0 0 0 0.08935 0.01687 3.41604 0 -0.14006 0 -1.2888 0.10711 0.51191 -0.42232
ILE_47 -7.31055 0.94887 3.47381 -0.4601 0.37093 0.09249 2.93991 -2.44117 -0 -0 -1.86849 0.14582 0 0 0 0 0 -0.05456 0.20337 0.53299 0 -0.74295 0 0.73287 -0.26785 0.52191 -3.1827
LYS_48 -3.6698 0.202 4.69154 -0.51623 0.2253 0.32457 2.82968 -2.12097 -0.00814 -0.0296 -3.4951 -0.02339 0 0 -0.44028 -0.73433 0 0.0086 0.41753 1.80299 0 0.24156 0 -1.5107 0.18134 0.85443 -0.76899
ILE_49 -6.50998 0.8935 3.92182 -0.49694 0.24174 0.09769 2.89958 -2.51872 -0 -0 -3.21244 0.44807 0 0 0 0 0 -0.1458 0.0851 0.88172 0 0.36359 0 0.73287 0.33686 1.15153 -0.82982
ASP_50 -2.9832 0.45767 4.58458 -0.11389 0.0132 0.35535 1.17344 -1.85101 -0 -0 -2.51208 -0.36246 0 0 0 -0.25193 0 -0.10216 0.04988 0 1.85504 -0.01985 0 -2.3716 -0.27279 0.8169 -1.53493
LYS_51 -2.32778 0.26253 2.53037 -0.31746 0.0431 0.17673 1.08638 -1.19138 -0 -0 -0.85652 -0.22235 0 0 0 0 0 0.0044 0.00502 1.76836 0 -0.07441 0 -1.5107 -0.48102 0.40569 -0.69904
ILE_52 -8.1138 0.78866 2.08849 -0.49702 0.44148 0.09541 1.39973 -2.08616 -0.00591 -0.07626 -0.75175 -0.13015 0 0 0 0 0 -0.00553 0.13199 0.69633 0 -0.49364 0 0.73287 -0.16397 0.24947 -5.69977
TYR_53 -9.01639 0.51937 3.74174 -0.67578 0.07047 0.38102 2.24407 -2.73231 -0.00914 -0.13279 -1.19518 -0.19947 0 0 0 0 0 -0.02422 0.06505 0 2.33869 -0.0279 0.02621 1.2797 0.2869 0.3435 -2.71646
GLU_54 -3.95823 0.23024 5.35382 -0.59865 0.09016 0.88836 2.33757 -2.19472 -0 -0 -3.01234 -1.26315 0 0 -1.15882 0 0 -0.09016 0.28375 0 3.49326 -0.01183 0 -2.7348 0.02083 0.42933 -1.89536
LYS_55 -4.33286 0.40228 6.07973 -0.3053 0.03727 0.14367 2.48794 -2.5711 -0 -0 -3.50712 -0.05602 0 0 0 -0.25193 0 -0.03988 0.02006 1.76155 0 -0.05253 0 -1.5107 -0.42933 0.52049 -1.60379
ASP_56 -4.55342 0.28921 7.01756 -0.18117 0 0.59253 3.16224 -2.81851 -0 -0 -5.00717 -0.31224 0 0 -1.15882 -0.71034 0 0.05085 0.02776 0 3.05149 0.30067 0 -2.3716 -0.12362 0.44525 -2.29933
TYR_57 -7.65284 0.669 6.10294 -0.96696 0.09654 0.36528 2.30799 -2.88047 -0.00233 -0.01818 -1.10988 -0.28118 0 0 0 0 0 -0.00317 0.00097 0 1.78672 -0.39435 0.00106 1.2797 0.19087 0.2426 -0.26571
TRP_58 -9.26006 0.94285 5.37356 -1.21273 0.12492 0.37546 2.9966 -3.18655 -0 -0 -2.52461 -0.33214 0 0 0 0 0 -0.01843 0.06139 0 1.82686 -0.31187 0 1.6906 0.06643 0.31486 -3.07287
VAL_59 -5.07376 0.5163 4.64079 -0.31388 0.24199 0.0724 2.38203 -2.54396 -0 -0 -2.69828 -0.14243 0 0 0 0 0 -0.06493 0.00041 0.05611 0 -0.31391 0 1.9342 -0.01814 0.34274 -0.98232
LYS_60 -4.31602 0.13508 6.05403 -0.31744 0.04289 0.14855 2.40149 -2.54694 -0 -0 -4.02634 -0.00962 0 0 0 -0.71034 0 0.04452 0.46104 1.68144 0 -0.05015 0 -1.5107 -0.28626 0.41788 -2.38686
LYS_61 -4.88662 0.31726 4.56458 -0.51045 0.17858 0.31316 2.28299 -2.17939 -0 -0 -1.8994 0.11944 0 0 0 0 0 -0.02544 0.01471 1.99899 0 -0.12038 0 -1.5107 -0.26213 0.48589 -1.11891
LEU_62 -8.6012 1.07788 3.84099 -0.74437 0.51577 0.21614 3.0229 -2.77999 -0.00663 -0.03647 -2.34548 0.26819 0 0 0 0 0 0.062 0.08286 2.82291 0 -0.30421 0 0.18072 -0.19835 0.51076 -2.41556
GLY_63 -1.94326 0.20597 2.67229 -4e-05 0 0 1.30466 -1.35161 -0 -0 -1.29648 -0.43246 0 0 0 0 0 -0.18808 0 0 0 0.30454 0 0.83697 0.02935 0.43969 0.58152
GLY_64 -1.73049 0.35942 2.0594 -6e-05 0 0 0.75337 -1.09348 -0 -0 -0.94616 -0.39235 0 0 0 0 0 -0.12664 0 0 0 0.2972 0 0.83697 0.17006 0.17859 0.36583
TYR_65 -5.51894 0.46853 3.27307 -0.60352 0.10358 0.29878 2.19969 -2.137 -0.01968 -0.16856 -1.29269 -0.12245 0 0 0 0 0 0.00615 0.01211 0 2.05269 -0.33003 0.00057 1.2797 -0.14695 0.21809 -0.42685
PHE_66 -2.104 0.23012 1.30918 -0.79728 0.04634 0.08363 0.11652 -0.88836 -4e-05 -0.00058 0.47322 -0.37187 0 0 0 0 0 -0.06622 0.01725 0 2.10452 0.12827 0 1.0402 -0.37078 0.21914 1.16928
THR_67 -4.22944 0.2032 3.03843 -0.16245 0.06411 0.0572 1.4676 -1.89267 -0 -0 -1.29757 -0.43671 0 0 0 -0.5695 0 0.07609 0.01083 0.3294 0 -0.18524 2.42774 -1.0874 -0.22412 0.2784 -2.13211
THR_68 -2.476 0.31378 2.14649 -0.11654 0.08596 0.05622 0.94544 -1.15404 -0 -0 -0.92431 -0.73246 0 0 -0.63625 0 0 0.23548 0.0099 0.25252 0 -0.57885 2.25655 -1.0874 -0.03722 0.47487 -0.96586
ASN_69 -5.03283 0.36594 5.70393 -0.30184 0.10961 0.52555 2.67778 -2.70462 -0.00365 -0.01553 -1.57414 -0.84131 0 0 -1.71939 0 0 -0.01472 0.00424 0 1.98496 -0.51708 0 -0.93687 0.10666 0.40111 -1.7822
ASN_70 -1.99922 0.11529 1.88351 -0.18431 0.02894 0.28393 0.65863 -1.03987 -0 -0 0.05144 -0.3639 0 0 0 0 0 -0.10508 0.00855 0 1.526 0.07295 0 -0.93687 0.14092 0.19175 0.33267
SER_71 -1.87758 0.24113 2.27161 -0.02883 0.01185 0.02753 0.94455 -1.09026 -0.00696 -0.09792 -0.8875 -0.00255 0 0 -0.67927 0 0 -0.03536 2e-05 0.54591 0 -0.16458 0.60141 -0.77834 -0.28927 0.18382 -1.11057
ASN_72 -5.91741 0.5841 6.86737 -0.33283 0.15275 0.62582 3.44528 -3.01346 -0.02458 -0.22608 -2.24445 -0.9199 0 0 -0.47199 -0.6023 0 -0.03735 0.0339 0 1.99642 -0.5523 0 -0.93687 -0.31366 0.294 -1.59354
LYS_73 -2.78297 0.20968 3.08595 -0.41096 0.05967 0.21584 1.35082 -1.41697 -0 -0 -0.8276 0.08234 0 0 0 0 0 -0.09642 0.00237 1.4427 0 -0.02513 0 -1.5107 -0.36573 0.29423 -0.6929
GLN_74 -3.37608 0.4928 3.60685 -0.26072 0.03082 0.1888 1.52655 -1.67273 -0.0212 -0.17449 -1.14805 -0.51232 0 0 -0.47199 0 0 -0.02684 0.0046 0 2.82444 -0.19017 0 -0.18838 -0.54573 0.30354 0.38971
GLU_75 -5.61816 0.42761 8.31719 -0.22366 0.05354 0.33654 4.09052 -3.3448 -4e-05 -0.00058 -4.31527 -0.6375 0 0 -1.67637 -0.6023 0 -0.05386 0.03444 0 3.27708 -0.10557 0 -2.7348 -0.51443 0.38544 -2.90495
LYS_76 -6.78524 0.64027 5.99403 -0.52792 0.21205 0.36454 3.19635 -2.78939 -0 -0 -3.73934 -0.05794 0 0 0 -0.5695 0 -0.01588 0.12815 1.88002 0 -0.12399 0 -1.5107 -0.52718 0.55171 -3.67995
GLY_77 -3.53223 0.3029 4.21088 -4e-05 0 0 2.30668 -2.05185 -0.0135 -0.05538 -2.02496 -0.42132 0 0 0 0 0 -0.17314 0 0 0 0.36293 0 0.83697 -0.07299 0.50095 0.17591
GLU_78 -2.98502 0.33519 3.50449 -0.21834 0.02366 0.3001 1.31416 -1.68152 -0.00723 -0.06186 -1.14063 -0.59859 0 0 0 0 0 -0.06158 0.01869 0 3.06405 -0.31919 0 -2.7348 -0.14453 0.2919 -1.10106
GLY_79 -4.17676 0.33539 3.45775 -5e-05 0 0 1.51685 -2.04236 -0.03679 -0.28719 -1.62379 -0.39945 0 0 0 0 0 0.00798 0 0 0 0.8515 0 0.83697 0.03815 0.2244 -1.29741
ILE_80 -7.25846 0.74349 3.61087 -0.50496 0.40988 0.09096 2.0051 -2.52077 -0 -0 -1.00319 0.2308 0 0 0 0 0 -0.04723 0.02341 0.48675 0 -0.49499 0 0.73287 0.48781 0.38036 -2.62731
ILE_81 -6.29554 0.36964 3.87017 -0.66082 0.42085 0.15355 2.53442 -2.55823 -0 -0 -2.63413 0.17512 0 0 0 0 0 -0.02561 0.04947 0.68366 0 -0.44046 0 0.73287 0.10999 0.79731 -2.71773
LEU_82 -5.0487 0.46116 5.2717 -0.70708 0.25657 0.31067 2.51116 -2.6289 -0.02436 -0.13042 -1.97682 0.07985 0 0 0 0 0 -0.01029 0.05378 1.03616 0 -0.24794 0 0.18072 -0.1487 0.85503 0.0936
SER_83 -4.2935 0.30638 5.2387 -0.02432 0 0.05692 2.25941 -2.42124 -0 -0 -1.59654 -0.64959 0 0 0 0 0 0.24171 0.00351 0.656 0 0.37194 0.60469 -0.77834 0.07726 0.47264 0.52564
PHE_84 -11.3498 1.62614 4.54739 -1.06778 0.13477 0.45337 2.74524 -3.37879 -0 -0 -2.19312 0.04055 0 0 0 0 0 0.01657 0.15656 0 1.78638 -0.40849 0 1.0402 0.22221 0.41962 -5.20894
GLU_85 -6.43619 0.41172 6.04971 -0.21583 0.02652 0.28748 2.59757 -2.97661 -0.01543 -0.14295 -2.55984 -0.5892 0 0 0 0 0 0.14185 0.07214 0 3.12237 -0.34075 0 -2.7348 -0.33959 0.52736 -3.11448
ARG_86 -4.61269 0.19608 5.30978 -0.97757 0.17923 0.63155 2.33297 -2.54376 -0.02351 -0.15808 -2.74032 0.08571 0 0 0 0 0 0.09293 0.03623 2.35647 0 -0.05377 0 -1.2888 -0.42619 0.40957 -1.19417
ILE_87 -6.46143 0.51535 5.48218 -0.66918 0.53189 0.15191 2.48526 -2.78153 -0.01086 -0.07504 -2.16649 0.22544 0 0 0 0 0 -0.0172 0.02333 0.57492 0 -0.35943 0 0.73287 -0.1296 0.47202 -1.47558
LEU_88 -8.6335 0.95216 4.65324 -0.65672 0.32933 0.25291 3.2516 -2.95547 -0 -0 -3.5378 -0.11202 0 0 0 0 0 -0.01118 0.45367 1.09384 0 -0.17138 0 0.18072 0.01589 0.65791 -4.23681
ASP_89 -5.22881 0.67574 8.30379 -0.21717 0.00227 0.70117 3.97957 -3.56471 -0.00728 -0.05555 -6.83516 -0.14081 0 0 0 -0.7177 0 0.00498 0.00182 0 2.9335 0.26721 0 -2.3716 0.33773 0.57997 -1.35104
GLU_90 -4.6041 0.21055 6.47844 -0.33691 0.0811 0.3952 2.40838 -2.72402 -0.02351 -0.15808 -3.17858 -0.59184 0 0 0 0 0 0.02629 0.0084 0 3.09022 -0.10362 0 -2.7348 0.14871 0.28836 -1.31981
TRP_91 -8.49754 0.61586 5.62834 -1.17084 0.03221 0.49493 2.63857 -3.00417 -0.00205 -0.01427 -2.50925 -0.33242 0 0 0 0 0 0.01457 0.06433 0 1.95943 -0.35168 0 1.6906 -0.0159 0.23462 -2.52466
THR_92 -5.77761 0.24344 6.22024 -0.20737 0.13761 0.07624 3.07897 -2.93454 -0 -0 -4.04104 -0.09245 0 0 0 0 0 -0.00895 0.01209 0.07596 0 0.02547 2.2787 -1.0874 0.14941 0.28904 -1.5622
LYS_93 -5.95086 0.56302 8.30595 -0.31022 0.02602 0.12656 3.9646 -3.51462 -0 -0 -7.28267 0.20021 0 0 0 -0.7177 0 0.00827 0.19119 2.35537 0 0.03021 0 -1.5107 -0.11529 0.51054 -3.12011
LYS_94 -5.52001 0.16135 6.93149 -0.29873 0.02356 0.13021 2.82181 -2.93563 -0.00728 -0.05555 -3.37169 -0.01073 0 0 -0.50894 0 0 -0.0163 0.01413 1.72967 0 -0.00517 0 -1.5107 -0.37744 0.49554 -2.31038
ILE_95 -5.71039 0.38216 5.09165 -0.66136 0.47284 0.14996 2.29741 -2.56854 -0 -0 -1.95242 0.25743 0 0 0 0 0 -0.03698 0.00419 0.63566 0 -0.48135 0 0.73287 -0.21608 0.36939 -1.23355
LEU_96 -3.4631 0.1916 3.56268 -0.67633 0.15867 0.25455 1.61777 -1.76554 -0.00205 -0.01427 -1.06693 0.06567 0 0 0 0 0 -0.03404 0.00424 0.98386 0 -0.22118 0 0.18072 -0.09188 0.40709 0.09153
ARG_97 -4.29119 0.22696 4.83164 -0.66999 0.11118 0.47091 1.71077 -2.13654 -0.00406 -0.01181 -1.92867 0.47006 0 0 0 0 0 -0.06726 0.00484 1.58948 0 -0.03512 0 -1.2888 -0.33902 0.34989 -1.00672
THR_98 -3.89283 0.30543 4.47023 -0.1762 0.10025 0.06362 2.35519 -2.04858 -0 -0 -2.62479 -0.17192 0 0 -0.50894 0 0 -0.05125 0.00197 0.11359 0 -0.02984 2.27674 -1.0874 -0.20253 0.33778 -0.76947
GLU_99 -1.89367 0.10688 1.65122 -0.25053 0.04322 0.41789 0.22668 -0.7567 -0.00406 -0.01181 -0.30692 -0.4913 0 0 0 0 0 0.0589 0.00748 0 3.03207 0.28522 0 -2.7348 0.36102 0.2016 -0.0576
GLU_100 -2.79134 0.19651 2.89362 -0.22276 0.02541 0.32626 0.76943 -1.28146 -0.0014 -0.00625 -0.64773 -0.47515 0 0 0 0 0 -0.05531 0.01789 0 3.59903 0.12537 0 -2.7348 0.33712 0.16381 0.23824
LYS_101 -2.32257 0.11177 3.44332 -0.5148 0.14897 0.33923 1.26916 -1.30741 -0.00972 -0.13626 -2.18266 -0.06868 0 0 0 -0.74585 0 -0.04876 0.11335 1.77407 0 -0.12692 0 -1.5107 -0.0256 0.44618 -1.35388
ASN_102 -4.03224 0.32173 5.17685 -0.3128 0.17298 0.57122 1.85092 -2.27536 -0.03458 -0.36525 -1.13678 -0.90912 0 0 -0.56359 0 0 -0.05528 0.02512 0 2.01479 -0.57484 0 -0.93687 -0.14311 0.43109 -0.77511
LYS_103 -2.50911 0.14436 2.70512 -0.42269 0.06764 0.22622 1.10605 -1.20865 -0 -0 -0.0469 0.10538 0 0 0 0 0 -0.05937 0.00522 1.45211 0 -0.02557 0 -1.5107 -0.40291 0.13425 -0.23954
GLU_104 -5.84486 0.56325 5.55663 -0.22645 0.03848 0.34453 3.00387 -2.56494 -0.01604 -0.15484 -2.7217 -0.59368 0 0 -0.56359 0 0 -0.06421 0.01861 0 2.94642 -0.1049 0 -2.7348 -0.58751 0.20159 -3.50416
ASP_105 -4.99099 0.42194 6.21906 -0.10886 0.01357 0.33661 2.78607 -2.88559 -0.00017 -0.00075 -2.2867 -0.35363 0 0 0 0 0 -0.09901 0.18467 0 1.75079 -0.0085 0 -2.3716 -0.4982 0.43239 -1.45888
ILE_106 -5.04419 0.7294 3.30243 -0.53741 0.34258 0.12482 1.21816 -1.92968 -0.01358 -0.11033 -0.01982 0.53694 0 0 0 0 0 -0.09838 0.04803 0.80289 0 0.37156 0 0.73287 -0.29037 0.55157 0.71749
TYR_107 -9.50174 0.97055 6.31466 -0.89127 0.12118 0.36627 3.26146 -3.35254 -0 -0 -1.85282 -0.46532 0 0 0 0 0 0.03356 0.00039 0 2.63088 -0.29829 0.12079 1.2797 0.07776 0.54317 -0.64163
SER_108 -4.27307 0.19795 4.75633 -0.02632 0 0.06128 2.16446 -2.28882 -0 -0 -1.28046 -0.61217 0 0 0 0 0 -0.01434 0.00187 0.7116 0 0.33336 0.60013 -0.77834 0.32002 0.33164 0.20511
VAL_109 -4.60836 0.18674 3.83869 -0.31153 0.23681 0.07211 2.22993 -2.14834 -0.00476 -0.03618 -1.90242 -0.2 0 0 0 0 0 -0.02848 0.0009 0.18282 0 -0.22421 0 1.9342 0.05558 0.22781 -0.49869
VAL_110 -8.8335 1.43948 3.37049 -0.31146 0.30878 0.06832 2.67132 -2.87478 -0.00017 -0.00075 -0.99215 0.01759 0 0 0 0 0 -0.00723 0.15361 0.06685 0 -0.33947 0 1.9342 -0.14013 0.47249 -2.9965
ARG_111 -8.19132 0.54515 7.11372 -0.45005 0.05078 0.22856 3.23992 -3.55438 -0.01943 -0.09168 -2.38324 0.27363 0 0 0 0 0 0.5167 0.13701 2.08358 0 -0.15135 0 -1.2888 -0.26911 0.78597 -1.42431
TRP_112 -6.77182 0.50854 6.25749 -1.52297 0.17145 0.79861 3.1763 -3.20936 -0.02201 -0.12645 -2.2885 -0.18423 0 0 0 -0.53721 0 -0.01689 0.29531 0 2.20358 -0.26768 0 1.6906 -0.25075 0.78579 0.68982
MET_113 -10.4451 0.72242 5.06333 -0.30518 0.03224 0.07756 2.82482 -3.10739 -0 -0 -2.27683 -0.02481 0 0 0 0 0 0.03263 0.08232 1.73952 0 -0.00626 0 0.60916 -0.02141 0.52007 -4.48296
ILE_114 -9.01988 1.23447 4.52913 -0.49779 0.40752 0.10138 2.8124 -3.1333 -0 -0 -2.50137 0.04537 0 0 0 0 0 -0.02283 0.0562 0.47781 0 -0.46812 0 0.73287 0.0514 0.5503 -4.64443
ASN_115 -4.99914 0.1427 5.13099 -0.18417 0.03055 0.27019 2.54634 -2.66905 -0 -0 -2.20376 -0.28154 0 0 0 0 0 -0.03283 0.01126 0 1.43056 0.45578 0 -0.93687 0.11779 0.50803 -0.66319
ASN_116 -6.58714 0.62072 4.99136 -0.34164 0.0143 0.62064 2.71741 -2.9447 -0 -0 -2.27807 -0.35781 0 0 0 0 0 0.03862 0.02408 0 3.26509 0.40992 0 -0.93687 0.40389 0.27368 -0.06654
TYR_117 -9.26403 0.89056 5.38516 -1.01351 0.07637 0.34616 3.23945 -3.32392 -0.0258 -0.17555 -3.32917 -0.31862 0 0 0 -0.34866 0 -0.00564 0.33169 0 1.78318 -0.46492 0.27612 1.2797 0.42128 0.32572 -3.91443
LEU_118 -6.46424 0.53395 5.79151 -0.69324 0.23482 0.25888 2.69732 -2.96824 -0 -0 -2.69186 0.10452 0 0 0 0 0 0.03432 0.00578 1.0189 0 -0.25954 0 0.18072 -0.0651 0.53947 -1.74203
ALA_119 -4.90797 0.40356 4.75485 -0.02159 0 0 2.62997 -2.72497 -0 -0 -2.23735 -0.35006 0 0 0 0 0 -0.0388 0 0 0 -0.2755 0 1.8394 -0.34709 0.50234 -0.77321
LEU_120 -8.82669 0.65672 5.85741 -0.66521 0.39956 0.16959 2.75829 -3.53819 -0 -0 -3.18226 0.22406 0 0 0 0 0 0.08725 0.09705 2.83301 0 -0.31639 0 0.18072 -0.37244 0.551 -3.08652
VAL_121 -6.04527 0.54617 4.08234 -0.30277 0.18169 0.06666 2.38376 -2.51528 -0.00587 -0.08445 -1.70348 -0.04407 0 0 0 0 0 -0.07023 0.00333 0.03269 0 -0.37632 0 1.9342 -0.13139 0.49186 -1.55643
LYS_122 -3.91879 0.22209 3.81453 -0.29424 0.0204 0.12404 1.46785 -1.73568 -0 -0 -1.05237 -0.04023 0 0 0 0 0 -0.05131 0.14767 1.7178 0 -0.07268 0 -1.5107 -0.25575 0.2843 -1.13307
GLN_123 -5.21373 0.56524 4.98784 -0.31985 0.05354 0.29822 1.74579 -2.46317 -0 -0 -1.48951 -0.55835 0 0 0 -1.03943 0 0.07057 0.28778 0 2.89865 -0.18229 0 -0.18838 -0.58817 0.5257 -0.60956
ASP_124 -2.34298 0.15859 3.23102 -0.2542 0.04227 0.83807 1.31059 -1.536 -0.00587 -0.08445 -0.78959 -0.32973 0 0 0 0 0 -0.10465 0.0306 0 2.20122 -0.54859 0 -2.3716 -0.53396 0.51448 -0.57478
ASN_125 -4.27341 0.46795 3.94681 -0.18442 0.05036 0.30664 1.42636 -1.96312 -0.02764 -0.14784 -1.81324 -0.53876 0 0 0 -1.03943 0 -0.02778 0.0561 0 2.43834 -0.60917 0 -0.93687 -0.41025 0.26053 -3.01884
MET_126 -5.95691 0.58174 2.5853 -0.67078 0.11429 0.28571 0.39512 -1.32354 -0 -0 0.12096 -0.0708 0 0 0 0 0 -0.02035 0.22761 2.41234 0 0.0859 0 0.60916 -0.22855 0.29583 -0.55697
ASN_127 -3.46605 0.34729 3.37783 -0.29261 0.10349 0.49675 1.89938 -1.69317 -0.00668 -0.03731 -1.19929 -0.88185 0 0 -0.88884 0 0 0.06174 0.01846 0 1.90771 -0.75601 0 -0.93687 0.37562 0.32783 -1.24257
LEU_128 -8.09101 1.29453 2.3526 -0.54309 0.28841 0.15538 1.03421 -2.02332 -0 -0 -0.1842 0.20876 0 0 0 0 0 0.1633 0.07707 0.16518 0 -0.03431 0 0.18072 0.33536 0.36606 -4.25435
ALA_129 -2.96862 0.3148 2.13581 -0.02445 7e-05 0 1.19662 -1.40334 -0.00591 -0.07626 -0.7549 -0.41974 0 0 -0.88884 0 0 -0.05197 0 0 0 -0.04711 0 1.8394 -0.46613 0.33051 -1.29007
ASN_130 -4.4932 0.53023 5.73904 -0.29789 0.09883 0.50779 3.32609 -2.65321 -0.00048 -0.00548 -3.28529 -0.77705 0 0 -0.6881 0 0 -0.08759 0.02185 0 1.91272 -0.41612 0 -0.93687 -0.45151 0.34554 -1.61073
LYS_131 -4.84003 0.58024 4.41146 -0.41565 0.05117 0.23804 1.68127 -2.05168 -4e-05 -0.00129 -0.47985 -0.18519 0 0 0 0 0 -0.08873 0.01427 1.68272 0 -0.04579 0 -1.5107 0.03299 0.32552 -0.60126
ARG_132 -4.83265 0.37909 3.97996 -0.7711 0.20583 0.54163 1.41799 -1.98505 -0.02326 -0.1344 -0.42719 0.28463 0 0 -0.6881 0 0 -0.04782 0.12702 2.23063 0 -0.22594 0 -1.2888 0.19947 0.24824 -0.80982
ILE_133 -8.04345 0.96064 4.21408 -0.6787 0.64428 0.16327 2.91223 -2.69964 -0.00828 -0.07273 -2.38406 -0.1627 0 0 0 0 0 0.01178 0.01994 1.08446 0 -0.23612 0 0.73287 0.26383 0.54486 -2.73343
ARG_134 -9.86162 1.02884 7.18163 -0.71621 0.10318 0.46969 3.30785 -3.64108 -0.00234 -0.02516 -2.21553 0.37067 0 0 0 0 0 -0.03678 0.31634 2.19348 0 -0.23033 0 -1.2888 0.29147 0.66149 -2.09322
LEU_135 -6.73841 0.97407 4.31715 -0.50549 0.18783 0.12704 2.37002 -2.47148 -0.00048 -0.00548 -1.85993 0.23835 0 0 0 0 0 -0.07837 0.02093 0.28055 0 -0.27782 0 0.18072 -0.07134 0.65072 -2.6614
TYR_136 -8.91004 1.08822 5.84452 -0.5625 0.4308 0.2766 3.40959 -3.19869 -0.01828 -0.0911 -2.53639 -0.24236 0 0 0 -0.53721 0 -0.03876 0.00993 0 3.13796 -0.06665 0.04861 1.2797 0.04203 0.96693 0.33292
GLU_137 -8.37562 0.93851 7.71047 -0.34702 0.10201 0.38447 3.27901 -3.66843 -0 -0 -3.59259 -0.53569 0 0 0 -0.34866 0 -0.03004 0.16269 0 3.86187 -0.11494 0 -2.7348 0.06 0.94586 -2.30289
TYR_138 -10.8006 1.93923 3.46865 -0.61532 0.02434 0.28709 2.96435 -2.7686 -0.00828 -0.07273 -1.30941 -0.22245 0 0 0 0 0 0.16269 0.10752 0 2.23796 0.0038 0.01705 1.2797 -0.21837 1.03509 -2.48825
LEU_139 -7.7982 0.97594 3.60514 -0.47504 0.17189 0.11943 2.13442 -2.45307 -0 -0 -0.89715 0.14362 0 0 0 0 0 0.33327 0.02676 0.20125 0 -0.22584 0 0.18072 -0.20816 0.96936 -3.19566
LEU_140 -10.091 1.66723 3.49815 -0.72584 0.38003 0.27632 2.47323 -2.74023 -0.02582 -0.13567 -2.2985 0.21901 0 0 0 0 0 -0.00647 0.14373 0.72507 0 -0.17213 0 0.18072 -0.05902 0.67963 -6.01151
HIS_D_141 -9.27103 1.54972 7.42137 -0.41792 0.12477 0.41779 3.14768 -3.74561 -0.03824 -0.28876 -2.69634 -0.51993 0 0 0 -0.36388 0 0.11835 0.00382 0 3.04838 0.13549 0 -0.45461 5.91354 1.79533 5.87994
PRO_142 -8.48148 2.27705 3.75304 -0.08095 4e-05 0.04851 2.3053 -1.93793 -0 -0 -2.23832 0.62314 0 0 0 0 0 -0.19301 0.04273 0.38912 0 -0.683 0 -2.4119 5.7934 1.80099 1.00673
LEU_143 -8.12338 1.16386 3.2647 -0.79028 0.5779 0.23391 3.47534 -2.60561 -0 -0 -2.73467 0.28358 0 0 0 0 0 -0.11305 0.085 2.98027 0 -0.19087 0 0.18072 -0.15209 0.66027 -1.80439
LEU_144 -9.70963 1.50011 2.34919 -0.5006 0.1671 0.11905 2.78952 -2.6174 -0.02582 -0.13567 -1.98761 0.24384 0 0 0 0 0 -0.06039 0.13224 0.2961 0 -0.2269 0 0.18072 -0.31364 0.6157 -7.18408
ILE_145 -9.61155 1.86826 2.93912 -0.52103 0.45983 0.09706 3.00843 -2.78731 -0.02888 -0.08405 -1.65369 -0.0097 0 0 0 0 0 0.00426 0.2871 0.64905 0 -0.49422 0 0.73287 -0.15972 0.85142 -4.45275
LYS_146 -6.53377 0.2596 5.57654 -0.39193 0.04056 0.18977 2.29494 -2.69338 -0 -0 -1.62124 -0.09198 0 0 0 0 0 -0.00551 0.19225 1.99572 0 0.06737 0 -1.5107 -0.01547 0.58717 -1.66007
PHE_147 -10.0817 1.01713 4.13496 -0.55205 0.38887 0.24285 3.02229 -2.99805 -0 -0 -2.94849 -0.27421 0 0 0 0 0 0.40161 0.0764 0 3.83647 0.05468 0 1.0402 -0.11984 0.64466 -2.11419
SER_148 -5.95715 0.7533 6.15691 -0.02926 0 0.06737 3.20992 -2.97908 -0 -0 -1.89113 -0.57939 0 0 0 0 0 0.09503 0.00017 0.75078 0 0.3284 0.60125 -0.77834 0.01405 0.7209 0.48373
LYS_149 -7.0079 0.79456 9.97186 -0.38596 0.06809 0.24609 3.94734 -4.10417 -0.03005 -0.09548 -6.19573 0.37396 0 0 0 0 0 0.16088 0.04847 2.34138 0 -0.00493 0 -1.5107 -0.12884 0.40253 -1.10859
GLY_150 -4.59056 0.44767 4.82405 -5e-05 0 0 2.58633 -2.55331 -0 -0 -2.20818 -0.42989 0 0 0 0 0 -0.06771 0 0 0 0.48823 0 0.83697 -0.02571 0.36557 -0.32658
THR_151 -7.11377 1.00282 6.28666 -0.20869 0.16308 0.07647 3.84451 -3.37583 -0.00798 -0.05599 -3.62743 -0.15085 0 0 0 0 0 -0.00025 0.00133 0.06928 0 -0.00966 2.34009 -1.0874 0.2424 0.40286 -1.20835
TYR_152 -7.81053 0.38557 5.4858 -0.60142 0.02371 0.27646 3.00433 -3.03905 -0 -0 -2.06887 -0.24825 0 0 0 0 0 0.04241 0.01173 0 3.04093 -0.14118 0.00702 1.2797 -0.03783 0.4547 0.06522
ARG_153 -5.86841 0.23375 7.35756 -0.57716 0.10449 0.32808 2.9721 -3.42843 -0.02384 -0.16537 -3.50003 0.30929 0 0 -0.3415 0 0 0.03652 0.05143 1.89503 0 -0.06053 0 -1.2888 -0.25338 0.39564 -1.82357
VAL_154 -8.78711 1.48321 5.03577 -0.32788 0.25046 0.07303 3.52615 -3.41529 -0 -0 -2.53133 -0.00749 0 0 0 0 0 -0.03421 0.15892 0.05713 0 -0.25112 0 1.9342 -0.19785 0.67213 -2.36127
LEU_155 -5.51716 0.34101 4.56896 -0.47222 0.18859 0.10285 2.48066 -2.52304 -0 -0 -2.87601 0.22074 0 0 0 0 0 -0.03405 0.03622 0.45349 0 -0.25232 0 0.18072 -0.14455 0.69064 -2.55548
ASN_156 -3.43698 0.14642 4.15614 -0.17897 0.03866 0.26633 1.45475 -2.00672 -0.00799 -0.05618 -0.90117 -0.30476 0 0 0 0 0 -0.01009 0.00127 0 1.41371 0.32464 0 -0.93687 -0.10267 0.38188 0.24141
ASN_157 -3.24337 0.23856 3.8437 -0.19621 0.0503 0.31789 1.21722 -1.82587 -0 -0 -0.97459 -0.45416 0 0 0 0 0 -0.06792 0.00227 0 1.97312 -0.48557 0 -0.93687 -0.39714 0.25322 -0.6854
ARG_158 -3.30804 0.20758 4.60164 -0.91021 0.24786 0.68495 2.40708 -2.1014 -0.01633 -0.16183 -2.93873 0.28418 0 0 0 0 0 -0.06415 0.02642 2.00137 0 -0.17169 0 -1.2888 -0.52002 0.31243 -0.70767
ASN_159 -5.65472 0.68822 5.45338 -0.33295 0.09387 0.67466 2.90133 -2.74977 -0 -0 -3.20479 -0.57659 0 0 -0.63891 0 0 -0.02145 0.01648 0 1.87391 -0.57334 0 -0.93687 -0.10472 0.41011 -2.68213
SER_160 -3.00997 0.13322 3.74247 -0.02716 0 0.04146 1.87022 -1.78319 -0.01632 -0.16163 -1.22593 -0.97744 0 0 0 0 0 -0.06753 0.0025 0.23642 0 0.04571 0.60012 -0.77834 -0.30197 0.40041 -1.27697
ASN_161 -3.59925 0.27862 4.33654 -0.17314 0.02624 0.25351 1.70201 -2.0194 -0 -0 -0.9385 -0.27944 0 0 0 0 0 0.02871 0.00131 0 1.57452 0.44054 0 -0.93687 -0.03569 0.24737 0.90707
LYS_162 -6.90144 0.5166 5.51192 -0.47217 0.05187 0.31475 2.1564 -2.74469 -0 -0 -1.40929 -0.03726 0 0 -0.63891 0 0 -0.0359 0.14436 3.03662 0 -0.0498 0 -1.5107 0.00893 0.23133 -1.82737
PHE_163 -7.63936 0.71184 5.26885 -0.8522 0.04305 0.29243 2.55932 -2.91189 -0 -0 -2.19752 0.0153 0 0 0 0 0 0.0504 0.35391 0 1.94722 -0.33088 0 1.0402 -0.30546 0.3609 -1.59388
GLU_164 -5.31501 0.26864 7.34734 -0.42818 0.04522 0.83164 3.25443 -3.12018 -0 -0 -4.83333 -0.43238 0 0 0 -0.58731 0 0.08996 0.03578 0 3.4476 -0.30996 0 -2.7348 -0.35608 0.33938 -2.45723
LYS_165 -6.24807 0.33903 6.51678 -0.29457 0.02827 0.12671 2.82471 -2.88832 -0.01943 -0.09168 -2.03728 -0.01446 0 0 0 0 0 0.10475 0.21544 1.73304 0 0.00389 0 -1.5107 -0.52397 0.30303 -1.43284
ILE_166 -9.32795 1.13127 4.9463 -0.50306 0.40472 0.10274 3.24265 -3.23264 -0 -0 -2.55576 0.05223 0 0 0 0 0 -0.05322 0.03745 0.48842 0 -0.46296 0 0.73287 -0.16579 0.44505 -4.71766
LYS_167 -6.43529 0.43221 7.60331 -0.46284 0.16225 0.22322 3.45287 -3.30727 -0.00962 -0.05331 -4.88055 0.09948 0 0 0 -0.58731 0 -0.0275 0.08395 2.47091 0 -0.04196 0 -1.5107 -0.17709 0.57057 -2.39463
THR_168 -5.46354 0.27972 5.59382 -0.20291 0.12236 0.07314 2.65657 -2.83947 -0 -0 -2.99749 -0.07767 0 0 0 0 0 0.00883 0.01509 0.066 0 0.035 2.31674 -1.0874 -0.12067 0.37286 -1.24902
ILE_169 -8.85387 0.63059 3.06102 -0.6271 0.42555 0.15042 2.72055 -2.68733 -0 -0 -1.33538 0.0099 0 0 0 0 0 -0.06515 0.09602 3.28781 0 -0.43164 0 0.73287 0.08443 0.47681 -2.3245
PHE_170 -8.56104 0.95702 3.19264 -0.54756 0.06318 0.20987 2.46098 -2.69673 -0.00732 -0.06766 -2.55484 -0.00132 0 0 0 0 0 -0.01645 0.4335 0 3.84822 -0.10064 0 1.0402 -0.11082 0.57765 -1.88112
SER_171 -3.63363 0.22387 4.71343 -0.02741 0 0.06294 2.19463 -2.21409 -0.01186 -0.17899 -2.21588 -0.58596 0 0 -1.06114 0 0 0.0051 0.00973 0.71862 0 0.3323 0.60167 -0.77834 0.02763 0.30014 -1.51724
ASN_172 -4.42325 0.31979 3.62484 -0.18391 0.04023 0.28151 1.44391 -1.98888 -0.01804 -0.20757 -0.604 -0.299 0 0 0 0 0 -0.02128 0.00093 0 1.44259 0.18066 0 -0.93687 0.09819 0.30457 -0.94559
ILE_173 -7.60567 0.85911 2.38578 -0.50259 0.44482 0.10307 1.59851 -2.1393 -0.01617 -0.14856 -0.39571 -0.04289 0 0 0 0 0 -0.01496 0.00024 0.64958 0 -0.49795 0 0.73287 0.00197 0.59446 -3.9934
GLN_174 -2.82771 0.2887 3.53419 -0.63073 0.12018 0.64742 2.05629 -1.65812 -0.00343 -0.02473 -2.57686 -0.68864 0 0 -1.06114 0 0 -0.0127 0.05387 0 2.49233 0.00478 0 -0.18838 0.04119 0.96763 0.53415
GLU_175 -6.75056 0.79343 7.41635 -0.37566 0.09974 0.53469 3.58353 -3.16927 -0.00801 -0.07424 -3.12713 -0.43143 0 0 0 -0.36388 0 -0.02117 0.05523 0 4.0335 0.1887 0 -2.7348 0.32324 0.84486 0.81713
GLY_176 -3.03029 0.18277 3.37268 -4e-05 0 0 1.81103 -1.65557 -0 -0 -1.50125 -0.40583 0 0 0 0 0 -0.12081 0 0 0 0.41901 0 0.83697 0.46348 0.43794 0.81009
PHE_177 -7.74915 0.59367 2.64147 -0.55345 0.32605 0.26612 1.4172 -2.03062 -0 -0 -0.54876 -0.21734 0 0 0 0 0 0.06694 0.15784 0 3.39461 -0.11714 0 1.0402 0.1125 0.30329 -0.89655
LEU_178 -9.8271 1.54259 3.73688 -0.65754 0.15256 0.25521 2.62683 -2.73537 -0.00315 -0.0242 -1.51825 0.06293 0 0 0 0 0 -0.02782 0.1124 0.89437 0 -0.23918 0 0.18072 -0.11209 0.69831 -4.88189
VAL_179 -6.55286 0.57028 3.84366 -0.313 0.23865 0.07171 2.09043 -2.56303 -0 -0 -1.94028 -0.10332 0 0 0 0 0 -0.04217 0.00132 0.03881 0 -0.27974 0 1.9342 -0.07489 0.67961 -2.40065
LYS_180 -5.21776 0.18454 5.51165 -0.30106 0.03221 0.13591 2.33843 -2.57422 -0.00069 -0.00658 -1.9915 0.00254 0 0 0 0 0 0.02422 0.05215 1.78946 0 0.04514 0 -1.5107 -0.13658 0.22796 -1.39488
LYS_181 -9.35231 0.97975 8.69375 -0.329 0.03457 0.1495 3.1544 -3.82085 -0.02484 -0.13842 -2.13152 -0.03149 0 0 0 0 0 -0.00973 0.72317 1.76234 0 -0.03127 0 -1.5107 -0.35485 0.52176 -1.71575
ILE_182 -9.50725 1.56866 4.87874 -0.5507 0.80441 0.10874 2.78473 -3.24669 -0.00215 -0.02429 -2.14725 0.00258 0 0 0 0 0 -0.05205 0.24079 0.49725 0 -0.43951 0 0.73287 -0.18559 0.9701 -3.5666
ILE_183 -6.26069 0.37103 5.10219 -0.50333 0.34918 0.10171 2.51838 -2.74077 -0.00315 -0.0242 -1.94393 -0.00145 0 0 0 0 0 -0.04706 0.01004 0.52683 0 -0.4164 0 0.73287 0.06382 0.79369 -1.37123
ASN_184 -6.96205 0.4768 6.47144 -0.19231 0.05802 0.28299 2.74895 -3.30003 -0.02559 -0.27552 -1.91204 -0.29869 0 0 0 0 0 -0.01536 0.01307 0 1.534 0.3681 0 -0.93687 0.05145 0.5445 -1.36913
ASN_185 -8.45377 0.42691 7.6837 -0.18153 0.03394 0.26373 3.57403 -3.89188 -0.01846 -0.19003 -2.93861 -0.29572 0 0 0 -0.63074 0 -0.01877 0.00132 0 1.48743 0.56409 0 -0.93687 0.14814 0.48255 -2.89054
GLU_186 -7.47341 0.43841 8.9211 -0.46587 0.07776 0.92224 3.47816 -3.83675 -0.01583 -0.15946 -4.92582 -0.51194 0 0 0 -0.5869 0 -0.02318 0.00062 0 3.44806 -0.24705 0 -2.7348 -0.0699 0.30601 -3.45857
LEU_187 -6.22988 0.33621 5.50684 -0.49012 0.24276 0.11481 2.78152 -2.86705 -8e-05 -0.00235 -2.10886 0.23164 0 0 0 0 0 -0.00735 0.01059 0.3638 0 -0.27849 0 0.18072 -0.33121 0.26159 -2.2849
LEU_188 -9.25764 0.99881 6.18157 -0.45892 0.15649 0.10132 3.33381 -3.70985 -0 -0 -2.62974 0.19237 0 0 0 0 0 0.14082 0.23529 0.38744 0 -0.26768 0 0.18072 -0.2792 0.47742 -4.21697
ARG_189 -7.16908 0.29898 7.83093 -0.95438 0.23043 0.67215 3.30003 -3.72109 -0.00281 -0.03475 -3.66417 0.29638 0 0 0 -1.73752 0 0.01772 0.09252 2.4112 0 -0.01042 0 -1.2888 -0.18904 0.84591 -2.77583
TYR_190 -5.17687 0.36705 3.79887 -0.54223 0.06765 0.23609 1.81773 -2.11828 -0.00279 -0.01938 -1.00394 -0.28763 0 0 0 0 0 -0.05005 0.01469 0 2.83771 0.07086 0.04917 1.2797 -0.17668 0.69642 1.8581
ASP_191 -3.08336 0.23366 4.16894 -0.1233 0.04086 0.38753 1.2678 -1.906 -0 -0 -1.02512 -0.2902 0 0 0 0 0 -0.0677 0.02595 0 2.5196 -0.42651 0 -2.3716 -0.5192 0.34729 -0.82136
ASN_192 -2.1883 0.15457 3.18765 -0.19538 0.0323 0.33148 1.19658 -1.52471 -0 -0 -1.27066 -1.00743 0 0 0 0 0 -0.10907 0.01488 0 1.94069 -1.0165 0 -0.93687 -0.88703 0.23767 -2.04012
SER_193 -3.30127 0.38254 3.2728 -0.02045 0 0.01798 1.15217 -1.59858 -8e-05 -0.00235 -0.85291 0.13906 0 0 0 0 0 -0.01668 0.00268 1.01568 0 -0.32105 0.60005 -0.77834 -0.40895 0.17781 -0.53989
VAL_194 -3.63828 0.32437 2.61815 -0.28622 0.17789 0.06316 1.56639 -1.51172 -0.00609 -0.04991 -0.46994 -0.04642 0 0 0 0 0 -0.0167 0.00397 0.03528 0 -0.38737 0 1.9342 -0.13933 0.26651 0.43793
ASN_195 -5.70275 0.49361 3.78247 -0.19066 0.0557 0.29145 1.98571 -2.19389 -0.00483 -0.03178 -0.08524 -0.33271 0 0 0 0 0 -0.08909 0.00427 0 1.50889 0.08478 0 -0.93687 -0.27871 0.373 -1.26664
SER_196 -4.23519 0.48582 3.49699 -0.02984 0.00072 0.04988 1.97266 -1.98076 -0 -0 -1.55499 -0.96809 0 0 0 0 0 -0.04485 0.00083 0.15648 0 -0.39442 0.60111 -0.77834 -0.25078 0.30033 -3.17243
ILE_197 -6.30503 0.76331 4.58496 -0.68276 0.62005 0.16779 3.28033 -2.53642 -0 -0 -3.17041 0.02574 0 0 0 0 0 -0.08627 0.04248 0.94119 0 -0.00791 0 0.73287 -0.29773 0.70168 -1.22614
SER_198 -6.11905 0.33416 5.72424 -0.02856 0 0.04536 2.55576 -2.69043 -0.01432 -0.1431 -1.26227 -1.06284 0 0 0 -0.63074 0 -0.04826 0.00203 0.17691 0 -0.10942 0.64831 -0.77834 -0.46467 0.7761 -3.08914
LEU_199 -6.02527 0.43015 4.64313 -0.45824 0.16216 0.09254 2.6132 -2.52433 -0 -0 -1.18949 0.17318 0 0 0 0 0 0.0797 0.21351 0.50799 0 -0.18767 0 0.18072 -0.28977 0.49897 -1.07954
PHE_200 -6.15623 0.41905 4.00976 -0.78074 0.03117 0.19858 2.44328 -2.50538 -0.00092 -0.00646 -1.60403 -0.12674 0 0 0 0 0 0.00492 0.0939 0 1.78291 -0.43114 0 1.0402 0.08524 0.63535 -0.86729
THR_201 -6.25206 0.36118 6.20068 -0.20912 0.14516 0.07538 2.83493 -3.03082 -0 -0 -3.59947 -0.04276 0 0 0 0 0 0.06726 0.00262 0.05899 0 0.00307 2.27651 -1.0874 0.08696 0.65207 -1.45683
LEU_202 -7.35149 0.69805 4.56488 -0.7064 0.3668 0.32063 1.9938 -2.63593 -0.01308 -0.06821 -1.46248 0.01629 0 0 0 0 0 -0.00231 0.0475 0.90046 0 -0.24292 0 0.18072 -0.00965 0.94947 -2.45386
ILE_203 -6.24601 0.30587 5.31467 -0.50131 0.3687 0.10174 3.05264 -2.84727 -0 -0 -1.86134 -0.00138 0 0 0 0 0 -0.032 0.05404 0.54093 0 -0.38151 0 0.73287 -0.03524 0.81833 -0.61626
LEU_204 -7.25787 0.82955 5.05573 -0.52296 0.2153 0.11128 2.62307 -2.9988 -0.00345 -0.01958 -2.29177 0.06983 0 0 0 0 0 -0.02902 0.04326 3.41094 0 -0.19981 0 0.18072 0.06424 0.59653 -0.1228
ARG_205 -4.66234 0.21844 4.88263 -0.43313 0.04283 0.2129 1.73294 -2.32976 -0.01828 -0.1888 -1.33462 0.31824 0 0 0 0 0 0.01276 0.01471 2.07535 0 -0.13716 0 -1.2888 -0.23559 0.49341 -0.62428
TYR_206 -7.81115 0.85151 4.91981 -0.91224 0.05204 0.2924 2.89209 -2.87099 -0 -0 -3.30688 -0.24018 0 0 -0.2711 0 0 0.05674 1e-05 0 1.86439 -0.16709 0.00285 1.2797 -0.05853 0.38568 -3.04094
THR_207 -7.38954 0.77178 5.47439 -0.11689 0.04795 0.05803 3.58338 -3.24329 -0.01653 -0.08779 -1.97624 -1.20192 0 0 0 0 0 0.00591 0.01672 0.17165 0 -0.04284 2.33519 -1.0874 0.00355 0.65223 -2.04163
GLN_208 -4.51647 0.55861 4.74541 -0.27128 0.04389 0.21674 1.8275 -2.25662 -0 -0 -1.33285 -0.58711 0 0 0 0 0 0.06795 0.13344 0 2.76201 -0.10694 0 -0.18838 -0.23735 0.45046 1.309
SER_209 -2.04038 0.32056 2.8223 -0.0377 0.00045 0.05246 1.20672 -1.29714 -0 -0 -1.55093 -0.46193 0 0 0 0 0 -0.04946 0.00012 0.20206 0 -0.34435 1.72011 -0.77834 -0.37471 0.31844 -0.29171
GLY_210 -2.13955 0.47417 2.82489 -0.0009 0 0 1.59642 -1.3812 -0.01752 -0.10661 -0.46818 -0.27267 0 0 -0.41017 0 0 -0.11158 0 0 0 -1.39144 0 0.83697 0.56644 0.86906 0.86812
PRO_211 -2.47624 0.50686 2.25288 -0.20893 0.00639 0.1505 1.19353 -1.06948 -0.02034 -0.11672 0.23874 -0.0024 0 0 0 0 0 0.27136 0.02208 0.5245 0 -1.04585 0 -2.4119 0.74852 1.12823 -0.30829
GLN_212 -5.90564 0.54049 5.4976 -0.71765 0.16893 0.80892 2.61702 -2.60651 -0.01752 -0.10661 -3.35358 -0.95901 0 0 -0.41017 -1.00115 0 0.02863 0.05167 0 2.61518 -0.01178 0 -0.18838 0.63922 1.11212 -1.19822
SER_213 -4.36795 0.59838 4.97584 -0.02297 0 0.05397 1.62263 -2.31781 -0.02034 -0.11672 -0.73239 -0.79528 0 0 0 0 0 0.08467 0.00758 0.38457 0 -0.23198 0.60079 -0.77834 1.3134 1.84715 2.10519
PRO_214 -3.41515 0.51127 2.04926 -0.11584 0.00289 0.08333 0.54377 -0.9318 -0 -0 -0.67035 0.2517 0 0 0 0 0 -0.06623 0.00464 0.13951 0 -0.89965 0 -2.4119 0.16529 1.65249 -3.10677
PHE_215 -8.23376 0.96989 3.82183 -0.49447 0.06193 0.22443 3.28595 -2.55641 -0.03184 -0.16173 -0.98801 0.04655 0 0 -0.41804 0 0 0.00517 0.04482 0 2.38134 -0.2979 0 1.0402 -0.45973 0.84817 -0.91161
SER_216 -1.51688 0.04868 2.62199 -0.02696 0 0.04038 1.2688 -1.10712 -0 -0 -1.53946 -1.04559 0 0 -0.44028 0 0 0.08372 0.00365 0.33986 0 0.13054 0.6038 -0.77834 -0.34553 0.60337 -1.05539
SER_217 -5.7061 0.92745 5.50867 -0.03368 0.00077 0.05761 3.14327 -2.6626 -0.00447 -0.02375 -1.50712 -1.10146 0 0 -1.0853 -0.2885 0 -0.02252 0.03606 1.41683 0 -0.11772 0.65648 -0.77834 -0.53407 0.83254 -1.28596
ASN_218 -4.24728 0.41983 4.60563 -0.18848 0.02323 0.2903 2.85335 -2.26386 -0 -0 -2.03941 -0.45524 0 0 -0.7026 -0.73433 0 0.14633 0.18579 0 2.03588 -0.36596 0 -0.93687 -0.52215 0.98831 -0.90754
SER_219 -4.12595 0.52956 3.60438 -0.03294 0.00315 0.05964 1.85008 -1.7867 -0 -0 -1.08711 -0.94044 0 0 -0.81419 -0.2885 0 -0.07354 0.00114 0.45922 0 -0.165 0.60473 -0.77834 -0.51106 0.63608 -2.85579
THR_220 -5.97221 0.7471 4.96121 -0.23144 0.19331 0.10125 3.12217 -2.57404 -0.00447 -0.02375 -2.57332 -0.44461 0 0 -1.25662 0 0 0.18778 0.01861 1.38819 0 0.56328 4.13158 -1.0874 -0.07647 0.86807 2.03821
ASN_221 -5.64156 0.4713 5.04368 -0.16055 0.01164 0.21144 2.21699 -2.48131 -0.03184 -0.16173 -2.14586 -0.6239 0 0 -1.85637 -1.00115 0 0.01254 0.02742 0 2.36108 -0.2645 0 -0.93687 0.15547 0.8883 -3.90577
ASN_222 -2.90509 0.211 2.54351 -0.20768 0.0994 0.35259 0.69803 -1.31854 -0 -0 -0.72897 -0.71841 0 0 -1.01778 0 0 -0.04086 0.00877 0 2.36994 -0.73623 0 -0.93687 0.15985 0.89137 -1.27597
LYS:CtermProteinFull_223 -2.55737 0.23537 3.6045 -0.45659 0.14724 0.43004 1.01815 -1.45903 -0 -0 -1.94911 -0.19435 0 0 0 0 0 0 0.00933 1.98264 0 0 0 -1.5107 0.19862 0.69134 0.19009
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 33153 DOMAINID 32179 MODEL 5 T1094
MODEL     5
REMARK    Rerank model05.pdb score: 116.436
REMARK    S_0000_0002
REMARK    SCORE         p_aa_pp:         -33.375
REMARK    SCORE        hbond_sc:         -36.556
REMARK    SCORE fa_intra_sol_xover4:          47.925
REMARK    SCORE     lk_ball_wtd:         -47.359
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:         -13.084
REMARK    SCORE     hbond_lr_bb:         -10.570
REMARK    SCORE          fa_dun:         294.654
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:       -1360.344
REMARK    SCORE           omega:           2.184
REMARK    SCORE     hbond_bb_sc:         -33.914
REMARK    SCORE     cart_bonded:         126.722
REMARK    SCORE         fa_elec:        -437.609
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:        -162.157
REMARK    SCORE     total_score:        -566.970
REMARK    SCORE    fa_intra_rep:           2.653
REMARK    SCORE             ref:          44.591
REMARK    SCORE          fa_sol:         909.540
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -566.970
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:         139.729
ATOM      1  N   LEU A   1       0.178  -0.272   1.035  1.00 16.46           N  
ATOM      2  CA  LEU A   1       1.582  -0.257   0.632  1.00 16.18           C  
ATOM      3  C   LEU A   1       2.173   1.160   0.604  1.00 15.84           C  
ATOM      4  O   LEU A   1       2.837   1.574   1.555  1.00 15.90           O  
ATOM      5  CB  LEU A   1       1.758  -0.936  -0.738  1.00 20.77           C  
ATOM      6  CG  LEU A   1       1.518  -2.484  -0.810  1.00 20.77           C  
ATOM      7  CD1 LEU A   1       1.550  -2.911  -2.273  1.00 20.77           C  
ATOM      8  CD2 LEU A   1       2.603  -3.237  -0.023  1.00 20.77           C  
ATOM      9 1H   LEU A   1      -0.038  -1.098   1.569  1.00 19.75           H  
ATOM     10 2H   LEU A   1       0.015   0.549   1.591  1.00 19.75           H  
ATOM     11 3H   LEU A   1      -0.465  -0.183   0.249  1.00 19.75           H  
ATOM     12  HA  LEU A   1       2.146  -0.815   1.373  1.00 19.42           H  
ATOM     13 1HB  LEU A   1       1.062  -0.479  -1.437  1.00 24.92           H  
ATOM     14 2HB  LEU A   1       2.773  -0.735  -1.095  1.00 24.92           H  
ATOM     15  HG  LEU A   1       0.537  -2.727  -0.404  1.00 24.92           H  
ATOM     16 1HD1 LEU A   1       1.376  -3.983  -2.347  1.00 24.92           H  
ATOM     17 2HD1 LEU A   1       0.778  -2.380  -2.823  1.00 24.92           H  
ATOM     18 3HD1 LEU A   1       2.526  -2.674  -2.711  1.00 24.92           H  
ATOM     19 1HD2 LEU A   1       2.423  -4.311  -0.102  1.00 24.92           H  
ATOM     20 2HD2 LEU A   1       3.583  -3.005  -0.442  1.00 24.92           H  
ATOM     21 3HD2 LEU A   1       2.587  -2.960   1.024  1.00 24.92           H  
ATOM     22  N   ASP A   2       1.948   1.900  -0.486  1.00 15.59           N  
ATOM     23  CA  ASP A   2       2.521   3.244  -0.661  1.00 15.37           C  
ATOM     24  C   ASP A   2       1.544   4.404  -0.408  1.00 15.20           C  
ATOM     25  O   ASP A   2       1.826   5.540  -0.797  1.00 15.11           O  
ATOM     26  CB  ASP A   2       3.055   3.403  -2.089  1.00 19.61           C  
ATOM     27  CG  ASP A   2       4.234   2.479  -2.469  1.00 19.61           C  
ATOM     28  OD1 ASP A   2       5.050   2.130  -1.648  1.00 19.61           O  
ATOM     29  OD2 ASP A   2       4.297   2.143  -3.635  1.00 19.61           O  
ATOM     30  H   ASP A   2       1.382   1.527  -1.235  1.00 18.71           H  
ATOM     31  HA  ASP A   2       3.356   3.348   0.035  1.00 18.44           H  
ATOM     32 1HB  ASP A   2       2.243   3.225  -2.794  1.00 23.53           H  
ATOM     33 2HB  ASP A   2       3.383   4.434  -2.234  1.00 23.53           H  
ATOM     34  N   GLU A   3       0.397   4.152   0.215  1.00 15.27           N  
ATOM     35  CA  GLU A   3      -0.645   5.178   0.373  1.00 15.26           C  
ATOM     36  C   GLU A   3      -0.155   6.410   1.132  1.00 15.21           C  
ATOM     37  O   GLU A   3      -0.536   7.548   0.824  1.00 15.10           O  
ATOM     38  CB  GLU A   3      -1.853   4.550   1.063  1.00 19.37           C  
ATOM     39  CG  GLU A   3      -2.472   3.385   0.251  1.00 19.37           C  
ATOM     40  CD  GLU A   3      -1.719   2.089   0.483  1.00 19.37           C  
ATOM     41  OE1 GLU A   3      -0.844   2.095   1.325  1.00 19.37           O  
ATOM     42  OE2 GLU A   3      -1.910   1.110  -0.202  1.00 19.37           O  
ATOM     43  H   GLU A   3       0.223   3.224   0.602  1.00 18.32           H  
ATOM     44  HA  GLU A   3      -0.960   5.496  -0.614  1.00 18.31           H  
ATOM     45 1HB  GLU A   3      -1.568   4.185   2.050  1.00 23.24           H  
ATOM     46 2HB  GLU A   3      -2.624   5.308   1.205  1.00 23.24           H  
ATOM     47 1HG  GLU A   3      -3.513   3.253   0.544  1.00 23.24           H  
ATOM     48 2HG  GLU A   3      -2.444   3.636  -0.810  1.00 23.24           H  
ATOM     49  N   ASP A   4       0.749   6.181   2.080  1.00 15.39           N  
ATOM     50  CA  ASP A   4       1.360   7.220   2.895  1.00 15.47           C  
ATOM     51  C   ASP A   4       2.164   8.210   2.053  1.00 15.30           C  
ATOM     52  O   ASP A   4       2.427   9.328   2.492  1.00 15.12           O  
ATOM     53  CB  ASP A   4       2.293   6.598   3.936  1.00 19.62           C  
ATOM     54  CG  ASP A   4       1.570   5.839   5.054  1.00 19.62           C  
ATOM     55  OD1 ASP A   4       0.379   5.978   5.200  1.00 19.62           O  
ATOM     56  OD2 ASP A   4       2.234   5.110   5.745  1.00 19.62           O  
ATOM     57  H   ASP A   4       0.967   5.218   2.295  1.00 18.47           H  
ATOM     58  HA  ASP A   4       0.568   7.766   3.407  1.00 18.56           H  
ATOM     59 1HB  ASP A   4       2.980   5.913   3.438  1.00 23.54           H  
ATOM     60 2HB  ASP A   4       2.897   7.385   4.387  1.00 23.54           H  
ATOM     61  N   GLU A   5       2.616   7.777   0.870  1.00 15.47           N  
ATOM     62  CA  GLU A   5       3.408   8.625  -0.008  1.00 15.44           C  
ATOM     63  C   GLU A   5       2.540   9.160  -1.148  1.00 15.02           C  
ATOM     64  O   GLU A   5       2.674  10.308  -1.557  1.00 14.89           O  
ATOM     65  CB  GLU A   5       4.608   7.847  -0.540  1.00 19.63           C  
ATOM     66  CG  GLU A   5       5.564   7.391   0.564  1.00 19.63           C  
ATOM     67  CD  GLU A   5       6.763   6.659   0.048  1.00 19.63           C  
ATOM     68  OE1 GLU A   5       6.893   6.528  -1.148  1.00 19.63           O  
ATOM     69  OE2 GLU A   5       7.580   6.246   0.837  1.00 19.63           O  
ATOM     70  H   GLU A   5       2.360   6.848   0.539  1.00 18.56           H  
ATOM     71  HA  GLU A   5       3.779   9.474   0.566  1.00 18.53           H  
ATOM     72 1HB  GLU A   5       4.257   6.961  -1.076  1.00 23.56           H  
ATOM     73 2HB  GLU A   5       5.163   8.466  -1.247  1.00 23.56           H  
ATOM     74 1HG  GLU A   5       5.894   8.266   1.122  1.00 23.56           H  
ATOM     75 2HG  GLU A   5       5.020   6.744   1.251  1.00 23.56           H  
ATOM     76  N   ILE A   6       1.556   8.375  -1.580  1.00 14.89           N  
ATOM     77  CA  ILE A   6       0.658   8.756  -2.674  1.00 14.59           C  
ATOM     78  C   ILE A   6      -0.061  10.043  -2.318  1.00 14.22           C  
ATOM     79  O   ILE A   6      -0.294  10.904  -3.172  1.00 14.09           O  
ATOM     80  CB  ILE A   6      -0.346   7.628  -3.002  1.00 18.55           C  
ATOM     81  CG1 ILE A   6       0.437   6.433  -3.638  1.00 18.55           C  
ATOM     82  CG2 ILE A   6      -1.476   8.151  -3.937  1.00 18.55           C  
ATOM     83  CD1 ILE A   6      -0.333   5.121  -3.731  1.00 18.55           C  
ATOM     84  H   ILE A   6       1.485   7.439  -1.182  1.00 17.87           H  
ATOM     85  HA  ILE A   6       1.260   8.941  -3.563  1.00 17.51           H  
ATOM     86  HB  ILE A   6      -0.791   7.272  -2.080  1.00 22.26           H  
ATOM     87 1HG1 ILE A   6       0.736   6.722  -4.644  1.00 22.26           H  
ATOM     88 2HG1 ILE A   6       1.334   6.262  -3.060  1.00 22.26           H  
ATOM     89 1HG2 ILE A   6      -2.178   7.355  -4.153  1.00 22.26           H  
ATOM     90 2HG2 ILE A   6      -2.019   8.966  -3.458  1.00 22.26           H  
ATOM     91 3HG2 ILE A   6      -1.039   8.511  -4.869  1.00 22.26           H  
ATOM     92 1HD1 ILE A   6       0.307   4.367  -4.190  1.00 22.26           H  
ATOM     93 2HD1 ILE A   6      -0.619   4.785  -2.742  1.00 22.26           H  
ATOM     94 3HD1 ILE A   6      -1.221   5.246  -4.338  1.00 22.26           H  
ATOM     95  N   ASN A   7      -0.468  10.146  -1.054  1.00 14.17           N  
ATOM     96  CA  ASN A   7      -1.153  11.325  -0.554  1.00 13.96           C  
ATOM     97  C   ASN A   7      -0.207  12.339   0.129  1.00 13.66           C  
ATOM     98  O   ASN A   7      -0.681  13.236   0.827  1.00 13.60           O  
ATOM     99  CB  ASN A   7      -2.255  10.907   0.394  1.00 17.63           C  
ATOM    100  CG  ASN A   7      -3.423  10.201  -0.296  1.00 17.63           C  
ATOM    101  OD1 ASN A   7      -3.931  10.572  -1.378  1.00 17.63           O  
ATOM    102  ND2 ASN A   7      -3.865   9.141   0.336  1.00 17.63           N  
ATOM    103  H   ASN A   7      -0.295   9.355  -0.422  1.00 17.00           H  
ATOM    104  HA  ASN A   7      -1.606  11.842  -1.397  1.00 16.75           H  
ATOM    105 1HB  ASN A   7      -1.836  10.231   1.143  1.00 21.16           H  
ATOM    106 2HB  ASN A   7      -2.630  11.779   0.919  1.00 21.16           H  
ATOM    107 1HD2 ASN A   7      -4.626   8.615  -0.042  1.00 21.16           H  
ATOM    108 2HD2 ASN A   7      -3.441   8.858   1.199  1.00 21.16           H  
ATOM    109  N   ASP A   8       1.122  12.190  -0.030  1.00 13.57           N  
ATOM    110  CA  ASP A   8       2.086  13.126   0.566  1.00 13.40           C  
ATOM    111  C   ASP A   8       3.326  13.297  -0.323  1.00 12.87           C  
ATOM    112  O   ASP A   8       4.453  13.412   0.160  1.00 12.86           O  
ATOM    113  CB  ASP A   8       2.512  12.681   1.977  1.00 16.83           C  
ATOM    114  CG  ASP A   8       3.234  13.820   2.808  1.00 16.83           C  
ATOM    115  OD1 ASP A   8       2.972  14.987   2.538  1.00 16.83           O  
ATOM    116  OD2 ASP A   8       4.007  13.520   3.695  1.00 16.83           O  
ATOM    117  H   ASP A   8       1.497  11.436  -0.606  1.00 16.28           H  
ATOM    118  HA  ASP A   8       1.605  14.098   0.650  1.00 16.08           H  
ATOM    119 1HB  ASP A   8       1.634  12.343   2.530  1.00 20.20           H  
ATOM    120 2HB  ASP A   8       3.185  11.823   1.894  1.00 20.20           H  
ATOM    121  N   ASN A   9       3.114  13.248  -1.625  1.00 12.55           N  
ATOM    122  CA  ASN A   9       4.121  13.441  -2.652  1.00 12.13           C  
ATOM    123  C   ASN A   9       3.965  14.853  -3.170  1.00 11.76           C  
ATOM    124  O   ASN A   9       3.285  15.662  -2.543  1.00 11.98           O  
ATOM    125  CB  ASN A   9       3.999  12.391  -3.742  1.00 15.15           C  
ATOM    126  CG  ASN A   9       2.668  12.430  -4.414  1.00 15.15           C  
ATOM    127  OD1 ASN A   9       1.883  13.352  -4.182  1.00 15.15           O  
ATOM    128  ND2 ASN A   9       2.395  11.451  -5.244  1.00 15.15           N  
ATOM    129  H   ASN A   9       2.163  13.113  -1.947  1.00 15.06           H  
ATOM    130  HA  ASN A   9       5.111  13.363  -2.202  1.00 14.56           H  
ATOM    131 1HB  ASN A   9       4.779  12.543  -4.490  1.00 18.18           H  
ATOM    132 2HB  ASN A   9       4.148  11.402  -3.313  1.00 18.18           H  
ATOM    133 1HD2 ASN A   9       1.509  11.423  -5.713  1.00 18.18           H  
ATOM    134 2HD2 ASN A   9       3.066  10.725  -5.396  1.00 18.18           H  
ATOM    135  N   VAL A  10       4.643  15.197  -4.253  1.00 11.31           N  
ATOM    136  CA  VAL A  10       4.471  16.519  -4.800  1.00 11.01           C  
ATOM    137  C   VAL A  10       3.807  16.428  -6.180  1.00 10.68           C  
ATOM    138  O   VAL A  10       4.336  15.810  -7.112  1.00 10.55           O  
ATOM    139  CB  VAL A  10       5.834  17.210  -4.887  1.00 13.53           C  
ATOM    140  CG1 VAL A  10       5.679  18.545  -5.453  1.00 13.53           C  
ATOM    141  CG2 VAL A  10       6.462  17.260  -3.520  1.00 13.53           C  
ATOM    142  H   VAL A  10       5.278  14.554  -4.725  1.00 13.57           H  
ATOM    143  HA  VAL A  10       3.823  17.100  -4.143  1.00 13.21           H  
ATOM    144  HB  VAL A  10       6.473  16.652  -5.531  1.00 16.24           H  
ATOM    145 1HG1 VAL A  10       6.651  19.011  -5.499  1.00 16.24           H  
ATOM    146 2HG1 VAL A  10       5.245  18.491  -6.450  1.00 16.24           H  
ATOM    147 3HG1 VAL A  10       5.039  19.108  -4.822  1.00 16.24           H  
ATOM    148 1HG2 VAL A  10       7.439  17.736  -3.582  1.00 16.24           H  
ATOM    149 2HG2 VAL A  10       5.822  17.820  -2.840  1.00 16.24           H  
ATOM    150 3HG2 VAL A  10       6.579  16.253  -3.157  1.00 16.24           H  
ATOM    151  N   ILE A  11       2.638  17.049  -6.312  1.00 10.69           N  
ATOM    152  CA  ILE A  11       1.905  17.013  -7.575  1.00 10.54           C  
ATOM    153  C   ILE A  11       1.930  18.354  -8.271  1.00 10.32           C  
ATOM    154  O   ILE A  11       1.267  19.299  -7.852  1.00 10.42           O  
ATOM    155  CB  ILE A  11       0.441  16.565  -7.340  1.00 12.82           C  
ATOM    156  CG1 ILE A  11       0.467  15.144  -6.719  1.00 12.82           C  
ATOM    157  CG2 ILE A  11      -0.380  16.610  -8.684  1.00 12.82           C  
ATOM    158  CD1 ILE A  11      -0.840  14.651  -6.163  1.00 12.82           C  
ATOM    159  H   ILE A  11       2.254  17.521  -5.501  1.00 12.83           H  
ATOM    160  HA  ILE A  11       2.381  16.289  -8.239  1.00 12.65           H  
ATOM    161  HB  ILE A  11      -0.025  17.228  -6.614  1.00 15.38           H  
ATOM    162 1HG1 ILE A  11       0.796  14.447  -7.487  1.00 15.38           H  
ATOM    163 2HG1 ILE A  11       1.187  15.125  -5.909  1.00 15.38           H  
ATOM    164 1HG2 ILE A  11      -1.403  16.299  -8.517  1.00 15.38           H  
ATOM    165 2HG2 ILE A  11      -0.390  17.627  -9.089  1.00 15.38           H  
ATOM    166 3HG2 ILE A  11       0.083  15.943  -9.418  1.00 15.38           H  
ATOM    167 1HD1 ILE A  11      -0.691  13.648  -5.757  1.00 15.38           H  
ATOM    168 2HD1 ILE A  11      -1.157  15.301  -5.369  1.00 15.38           H  
ATOM    169 3HD1 ILE A  11      -1.604  14.612  -6.932  1.00 15.38           H  
ATOM    170  N   PHE A  12       2.635  18.401  -9.389  1.00 10.17           N  
ATOM    171  CA  PHE A  12       2.813  19.623 -10.145  1.00 10.12           C  
ATOM    172  C   PHE A  12       2.101  19.511 -11.453  1.00 10.30           C  
ATOM    173  O   PHE A  12       1.557  18.459 -11.784  1.00 10.40           O  
ATOM    174  CB  PHE A  12       4.268  19.897 -10.516  1.00 12.18           C  
ATOM    175  CG  PHE A  12       5.245  20.178  -9.456  1.00 12.18           C  
ATOM    176  CD1 PHE A  12       6.242  19.284  -9.160  1.00 12.18           C  
ATOM    177  CD2 PHE A  12       5.201  21.371  -8.781  1.00 12.18           C  
ATOM    178  CE1 PHE A  12       7.182  19.603  -8.211  1.00 12.18           C  
ATOM    179  CE2 PHE A  12       6.128  21.680  -7.835  1.00 12.18           C  
ATOM    180  CZ  PHE A  12       7.118  20.790  -7.557  1.00 12.18           C  
ATOM    181  H   PHE A  12       3.101  17.549  -9.726  1.00 12.20           H  
ATOM    182  HA  PHE A  12       2.398  20.460  -9.584  1.00 12.14           H  
ATOM    183 1HB  PHE A  12       4.635  19.038 -11.070  1.00 14.62           H  
ATOM    184 2HB  PHE A  12       4.287  20.727 -11.199  1.00 14.62           H  
ATOM    185  HD1 PHE A  12       6.288  18.333  -9.693  1.00 14.62           H  
ATOM    186  HD2 PHE A  12       4.419  22.072  -9.022  1.00 14.62           H  
ATOM    187  HE1 PHE A  12       7.976  18.916  -7.969  1.00 14.62           H  
ATOM    188  HE2 PHE A  12       6.083  22.634  -7.308  1.00 14.62           H  
ATOM    189  HZ  PHE A  12       7.858  21.021  -6.804  1.00 14.62           H  
ATOM    190  N   MET A  13       2.072  20.600 -12.199  1.00 10.51           N  
ATOM    191  CA  MET A  13       1.545  20.507 -13.530  1.00 10.87           C  
ATOM    192  C   MET A  13       2.308  21.417 -14.476  1.00 10.87           C  
ATOM    193  O   MET A  13       2.534  22.589 -14.200  1.00 10.81           O  
ATOM    194  CB  MET A  13       0.061  20.795 -13.532  1.00 13.07           C  
ATOM    195  CG  MET A  13      -0.596  20.693 -14.897  1.00 13.07           C  
ATOM    196  SD  MET A  13      -2.338  20.980 -14.794  1.00 13.07           S  
ATOM    197  CE  MET A  13      -2.737  20.964 -16.489  1.00 13.07           C  
ATOM    198  H   MET A  13       2.451  21.474 -11.862  1.00 12.61           H  
ATOM    199  HA  MET A  13       1.686  19.490 -13.883  1.00 13.04           H  
ATOM    200 1HB  MET A  13      -0.438  20.072 -12.881  1.00 15.68           H  
ATOM    201 2HB  MET A  13      -0.114  21.761 -13.117  1.00 15.68           H  
ATOM    202 1HG  MET A  13      -0.171  21.379 -15.612  1.00 15.68           H  
ATOM    203 2HG  MET A  13      -0.434  19.691 -15.291  1.00 15.68           H  
ATOM    204 1HE  MET A  13      -3.796  21.115 -16.632  1.00 15.68           H  
ATOM    205 2HE  MET A  13      -2.197  21.750 -16.959  1.00 15.68           H  
ATOM    206 3HE  MET A  13      -2.455  20.014 -16.917  1.00 15.68           H  
ATOM    207  N   ILE A  14       2.667  20.838 -15.601  1.00 11.12           N  
ATOM    208  CA  ILE A  14       3.401  21.473 -16.699  1.00 11.35           C  
ATOM    209  C   ILE A  14       2.480  21.866 -17.837  1.00 11.96           C  
ATOM    210  O   ILE A  14       1.564  21.104 -18.159  1.00 12.42           O  
ATOM    211  CB  ILE A  14       4.603  20.552 -17.143  1.00 13.80           C  
ATOM    212  CG1 ILE A  14       4.123  19.095 -17.397  1.00 13.80           C  
ATOM    213  CG2 ILE A  14       5.741  20.585 -16.181  1.00 13.80           C  
ATOM    214  CD1 ILE A  14       5.203  18.157 -17.937  1.00 13.80           C  
ATOM    215  H   ILE A  14       2.401  19.849 -15.678  1.00 13.34           H  
ATOM    216  HA  ILE A  14       3.827  22.401 -16.329  1.00 13.62           H  
ATOM    217  HB  ILE A  14       4.976  20.915 -18.101  1.00 16.56           H  
ATOM    218 1HG1 ILE A  14       3.773  18.674 -16.457  1.00 16.56           H  
ATOM    219 2HG1 ILE A  14       3.298  19.104 -18.109  1.00 16.56           H  
ATOM    220 1HG2 ILE A  14       6.549  19.992 -16.507  1.00 16.56           H  
ATOM    221 2HG2 ILE A  14       6.098  21.584 -16.109  1.00 16.56           H  
ATOM    222 3HG2 ILE A  14       5.387  20.216 -15.222  1.00 16.56           H  
ATOM    223 1HD1 ILE A  14       4.795  17.188 -18.040  1.00 16.56           H  
ATOM    224 2HD1 ILE A  14       5.564  18.521 -18.897  1.00 16.56           H  
ATOM    225 3HD1 ILE A  14       6.030  18.073 -17.256  1.00 16.56           H  
ATOM    226  N   THR A  15       2.806  23.002 -18.528  1.00 12.06           N  
ATOM    227  CA  THR A  15       2.092  23.606 -19.699  1.00 12.71           C  
ATOM    228  C   THR A  15       1.833  22.586 -20.816  1.00 12.95           C  
ATOM    229  O   THR A  15       1.001  22.761 -21.721  1.00 12.82           O  
ATOM    230  CB  THR A  15       2.896  24.792 -20.279  1.00 15.54           C  
ATOM    231  OG1 THR A  15       2.072  25.569 -21.146  1.00 15.54           O  
ATOM    232  CG2 THR A  15       4.104  24.292 -21.069  1.00 15.54           C  
ATOM    233  H   THR A  15       3.541  23.594 -18.130  1.00 14.47           H  
ATOM    234  HA  THR A  15       1.145  24.001 -19.349  1.00 15.25           H  
ATOM    235  HB  THR A  15       3.237  25.428 -19.477  1.00 18.65           H  
ATOM    236  HG1 THR A  15       2.485  26.467 -21.222  1.00 18.65           H  
ATOM    237 1HG2 THR A  15       4.636  25.155 -21.460  1.00 18.65           H  
ATOM    238 2HG2 THR A  15       4.750  23.717 -20.413  1.00 18.65           H  
ATOM    239 3HG2 THR A  15       3.800  23.677 -21.885  1.00 18.65           H  
ATOM    240  N   LYS A  16       2.563  21.484 -20.720  1.00 13.40           N  
ATOM    241  CA  LYS A  16       2.461  20.367 -21.615  1.00 13.76           C  
ATOM    242  C   LYS A  16       1.346  19.434 -21.108  1.00 13.43           C  
ATOM    243  O   LYS A  16       1.199  18.306 -21.574  1.00 13.47           O  
ATOM    244  CB  LYS A  16       3.768  19.642 -21.778  1.00 17.12           C  
ATOM    245  CG  LYS A  16       4.828  20.437 -22.472  1.00 17.12           C  
ATOM    246  CD  LYS A  16       6.041  19.585 -22.708  1.00 17.12           C  
ATOM    247  CE  LYS A  16       7.114  20.335 -23.440  1.00 17.12           C  
ATOM    248  NZ  LYS A  16       8.283  19.469 -23.713  1.00 17.12           N  
ATOM    249  H   LYS A  16       3.228  21.448 -19.963  1.00 16.08           H  
ATOM    250  HA  LYS A  16       2.169  20.745 -22.591  1.00 16.51           H  
ATOM    251 1HB  LYS A  16       4.138  19.355 -20.799  1.00 20.54           H  
ATOM    252 2HB  LYS A  16       3.599  18.741 -22.363  1.00 20.54           H  
ATOM    253 1HG  LYS A  16       4.445  20.786 -23.433  1.00 20.54           H  
ATOM    254 2HG  LYS A  16       5.099  21.302 -21.868  1.00 20.54           H  
ATOM    255 1HD  LYS A  16       6.443  19.247 -21.752  1.00 20.54           H  
ATOM    256 2HD  LYS A  16       5.765  18.709 -23.294  1.00 20.54           H  
ATOM    257 1HE  LYS A  16       6.729  20.721 -24.386  1.00 20.54           H  
ATOM    258 2HE  LYS A  16       7.432  21.169 -22.824  1.00 20.54           H  
ATOM    259 1HZ  LYS A  16       9.006  20.016 -24.191  1.00 20.54           H  
ATOM    260 2HZ  LYS A  16       8.659  19.101 -22.853  1.00 20.54           H  
ATOM    261 3HZ  LYS A  16       8.035  18.685 -24.303  1.00 20.54           H  
ATOM    262  N   ASN A  17       0.550  19.962 -20.175  1.00 13.21           N  
ATOM    263  CA  ASN A  17      -0.653  19.396 -19.609  1.00 13.01           C  
ATOM    264  C   ASN A  17      -0.515  18.043 -18.965  1.00 12.28           C  
ATOM    265  O   ASN A  17      -1.293  17.148 -19.262  1.00 12.19           O  
ATOM    266  CB  ASN A  17      -1.686  19.338 -20.691  1.00 16.30           C  
ATOM    267  CG  ASN A  17      -2.999  19.126 -20.218  1.00 16.30           C  
ATOM    268  OD1 ASN A  17      -3.492  19.700 -19.240  1.00 16.30           O  
ATOM    269  ND2 ASN A  17      -3.604  18.225 -20.881  1.00 16.30           N  
ATOM    270  H   ASN A  17       0.844  20.845 -19.783  1.00 15.85           H  
ATOM    271  HA  ASN A  17      -0.989  20.083 -18.834  1.00 15.61           H  
ATOM    272 1HB  ASN A  17      -1.667  20.273 -21.235  1.00 19.56           H  
ATOM    273 2HB  ASN A  17      -1.439  18.539 -21.388  1.00 19.56           H  
ATOM    274 1HD2 ASN A  17      -4.516  17.904 -20.619  1.00 19.56           H  
ATOM    275 2HD2 ASN A  17      -3.132  17.776 -21.637  1.00 19.56           H  
ATOM    276  N   ILE A  18       0.491  17.891 -18.120  1.00 11.84           N  
ATOM    277  CA  ILE A  18       0.729  16.629 -17.409  1.00 11.19           C  
ATOM    278  C   ILE A  18       0.907  16.726 -15.896  1.00 10.94           C  
ATOM    279  O   ILE A  18       1.614  17.597 -15.368  1.00 11.07           O  
ATOM    280  CB  ILE A  18       1.895  15.835 -18.062  1.00 13.92           C  
ATOM    281  CG1 ILE A  18       1.507  15.383 -19.528  1.00 13.92           C  
ATOM    282  CG2 ILE A  18       2.416  14.665 -17.218  1.00 13.92           C  
ATOM    283  CD1 ILE A  18       0.333  14.391 -19.658  1.00 13.92           C  
ATOM    284  H   ILE A  18       1.065  18.725 -17.974  1.00 14.21           H  
ATOM    285  HA  ILE A  18      -0.154  16.021 -17.537  1.00 13.43           H  
ATOM    286  HB  ILE A  18       2.697  16.520 -18.185  1.00 16.70           H  
ATOM    287 1HG1 ILE A  18       1.281  16.261 -20.119  1.00 16.70           H  
ATOM    288 2HG1 ILE A  18       2.359  14.889 -19.960  1.00 16.70           H  
ATOM    289 1HG2 ILE A  18       3.254  14.213 -17.741  1.00 16.70           H  
ATOM    290 2HG2 ILE A  18       2.760  15.009 -16.248  1.00 16.70           H  
ATOM    291 3HG2 ILE A  18       1.635  13.920 -17.075  1.00 16.70           H  
ATOM    292 1HD1 ILE A  18       0.185  14.157 -20.706  1.00 16.70           H  
ATOM    293 2HD1 ILE A  18       0.540  13.476 -19.113  1.00 16.70           H  
ATOM    294 3HD1 ILE A  18      -0.574  14.813 -19.283  1.00 16.70           H  
ATOM    295  N   SER A  19       0.272  15.771 -15.185  1.00 10.71           N  
ATOM    296  CA  SER A  19       0.361  15.643 -13.722  1.00 10.60           C  
ATOM    297  C   SER A  19       1.705  15.084 -13.280  1.00 10.18           C  
ATOM    298  O   SER A  19       1.805  13.943 -12.825  1.00 10.19           O  
ATOM    299  CB  SER A  19      -0.723  14.701 -13.220  1.00 12.89           C  
ATOM    300  OG  SER A  19      -0.677  14.567 -11.828  1.00 12.89           O  
ATOM    301  H   SER A  19      -0.359  15.118 -15.665  1.00 12.85           H  
ATOM    302  HA  SER A  19       0.241  16.629 -13.268  1.00 12.72           H  
ATOM    303 1HB  SER A  19      -1.693  15.048 -13.520  1.00 15.47           H  
ATOM    304 2HB  SER A  19      -0.587  13.729 -13.685  1.00 15.47           H  
ATOM    305  HG  SER A  19      -1.438  14.043 -11.594  1.00 15.47           H  
ATOM    306  N   LEU A  20       2.733  15.906 -13.429  1.00  9.98           N  
ATOM    307  CA  LEU A  20       4.107  15.550 -13.121  1.00  9.73           C  
ATOM    308  C   LEU A  20       4.265  15.182 -11.638  1.00  9.87           C  
ATOM    309  O   LEU A  20       3.888  15.941 -10.734  1.00 10.10           O  
ATOM    310  CB  LEU A  20       5.020  16.721 -13.538  1.00 11.72           C  
ATOM    311  CG  LEU A  20       6.562  16.549 -13.444  1.00 11.72           C  
ATOM    312  CD1 LEU A  20       7.039  15.491 -14.431  1.00 11.72           C  
ATOM    313  CD2 LEU A  20       7.215  17.885 -13.779  1.00 11.72           C  
ATOM    314  H   LEU A  20       2.512  16.814 -13.841  1.00 11.98           H  
ATOM    315  HA  LEU A  20       4.358  14.687 -13.719  1.00 11.68           H  
ATOM    316 1HB  LEU A  20       4.784  16.966 -14.575  1.00 14.06           H  
ATOM    317 2HB  LEU A  20       4.749  17.579 -12.932  1.00 14.06           H  
ATOM    318  HG  LEU A  20       6.847  16.239 -12.437  1.00 14.06           H  
ATOM    319 1HD1 LEU A  20       8.126  15.395 -14.359  1.00 14.06           H  
ATOM    320 2HD1 LEU A  20       6.593  14.551 -14.196  1.00 14.06           H  
ATOM    321 3HD1 LEU A  20       6.764  15.781 -15.446  1.00 14.06           H  
ATOM    322 1HD2 LEU A  20       8.294  17.777 -13.726  1.00 14.06           H  
ATOM    323 2HD2 LEU A  20       6.936  18.186 -14.786  1.00 14.06           H  
ATOM    324 3HD2 LEU A  20       6.883  18.638 -13.067  1.00 14.06           H  
ATOM    325  N   VAL A  21       4.852  14.012 -11.393  1.00  9.91           N  
ATOM    326  CA  VAL A  21       5.017  13.485 -10.043  1.00 10.21           C  
ATOM    327  C   VAL A  21       6.448  13.585  -9.549  1.00 10.11           C  
ATOM    328  O   VAL A  21       7.366  13.034 -10.156  1.00 10.07           O  
ATOM    329  CB  VAL A  21       4.578  11.999 -10.008  1.00 12.18           C  
ATOM    330  CG1 VAL A  21       4.764  11.403  -8.600  1.00 12.18           C  
ATOM    331  CG2 VAL A  21       3.123  11.889 -10.449  1.00 12.18           C  
ATOM    332  H   VAL A  21       5.157  13.461 -12.176  1.00 11.89           H  
ATOM    333  HA  VAL A  21       4.378  14.059  -9.367  1.00 12.25           H  
ATOM    334  HB  VAL A  21       5.204  11.430 -10.690  1.00 14.62           H  
ATOM    335 1HG1 VAL A  21       4.458  10.357  -8.613  1.00 14.62           H  
ATOM    336 2HG1 VAL A  21       5.810  11.461  -8.296  1.00 14.62           H  
ATOM    337 3HG1 VAL A  21       4.149  11.955  -7.885  1.00 14.62           H  
ATOM    338 1HG2 VAL A  21       2.813  10.842 -10.450  1.00 14.62           H  
ATOM    339 2HG2 VAL A  21       2.492  12.460  -9.766  1.00 14.62           H  
ATOM    340 3HG2 VAL A  21       3.012  12.287 -11.443  1.00 14.62           H  
ATOM    341  N   VAL A  22       6.609  14.275  -8.424  1.00 10.24           N  
ATOM    342  CA  VAL A  22       7.889  14.511  -7.782  1.00 10.32           C  
ATOM    343  C   VAL A  22       7.909  13.983  -6.333  1.00 10.83           C  
ATOM    344  O   VAL A  22       6.963  14.158  -5.560  1.00 11.11           O  
ATOM    345  CB  VAL A  22       8.221  16.019  -7.895  1.00 12.42           C  
ATOM    346  CG1 VAL A  22       9.482  16.383  -7.152  1.00 12.42           C  
ATOM    347  CG2 VAL A  22       8.427  16.346  -9.387  1.00 12.42           C  
ATOM    348  H   VAL A  22       5.776  14.702  -8.001  1.00 12.29           H  
ATOM    349  HA  VAL A  22       8.653  13.968  -8.342  1.00 12.38           H  
ATOM    350  HB  VAL A  22       7.403  16.599  -7.501  1.00 14.90           H  
ATOM    351 1HG1 VAL A  22       9.694  17.440  -7.273  1.00 14.90           H  
ATOM    352 2HG1 VAL A  22       9.381  16.161  -6.087  1.00 14.90           H  
ATOM    353 3HG1 VAL A  22      10.285  15.811  -7.572  1.00 14.90           H  
ATOM    354 1HG2 VAL A  22       8.657  17.382  -9.501  1.00 14.90           H  
ATOM    355 2HG2 VAL A  22       9.254  15.746  -9.772  1.00 14.90           H  
ATOM    356 3HG2 VAL A  22       7.529  16.119  -9.950  1.00 14.90           H  
ATOM    357  N   ASP A  23       8.959  13.249  -5.975  1.00 11.10           N  
ATOM    358  CA  ASP A  23       9.056  12.742  -4.609  1.00 11.67           C  
ATOM    359  C   ASP A  23       9.524  13.822  -3.628  1.00 11.72           C  
ATOM    360  O   ASP A  23      10.601  14.409  -3.788  1.00 11.63           O  
ATOM    361  CB  ASP A  23       9.932  11.497  -4.506  1.00 14.11           C  
ATOM    362  CG  ASP A  23       9.939  10.910  -3.055  1.00 14.11           C  
ATOM    363  OD1 ASP A  23       9.433   9.814  -2.855  1.00 14.11           O  
ATOM    364  OD2 ASP A  23      10.475  11.576  -2.155  1.00 14.11           O  
ATOM    365  H   ASP A  23       9.693  13.068  -6.646  1.00 13.32           H  
ATOM    366  HA  ASP A  23       8.058  12.434  -4.298  1.00 14.00           H  
ATOM    367 1HB  ASP A  23       9.571  10.732  -5.191  1.00 16.93           H  
ATOM    368 2HB  ASP A  23      10.920  11.745  -4.799  1.00 16.93           H  
ATOM    369  N   LYS A  24       8.676  14.078  -2.632  1.00 11.98           N  
ATOM    370  CA  LYS A  24       8.880  15.097  -1.610  1.00 12.14           C  
ATOM    371  C   LYS A  24      10.190  15.010  -0.835  1.00 12.26           C  
ATOM    372  O   LYS A  24      10.711  16.043  -0.415  1.00 12.23           O  
ATOM    373  CB  LYS A  24       7.718  15.083  -0.607  1.00 14.93           C  
ATOM    374  CG  LYS A  24       7.843  16.135   0.493  1.00 14.93           C  
ATOM    375  CD  LYS A  24       6.612  16.210   1.394  1.00 14.93           C  
ATOM    376  CE  LYS A  24       5.501  17.038   0.766  1.00 14.93           C  
ATOM    377  NZ  LYS A  24       4.424  17.326   1.742  1.00 14.93           N  
ATOM    378  H   LYS A  24       7.830  13.529  -2.593  1.00 14.38           H  
ATOM    379  HA  LYS A  24       8.879  16.063  -2.112  1.00 14.57           H  
ATOM    380 1HB  LYS A  24       6.775  15.219  -1.123  1.00 17.92           H  
ATOM    381 2HB  LYS A  24       7.677  14.107  -0.119  1.00 17.92           H  
ATOM    382 1HG  LYS A  24       8.691  15.885   1.134  1.00 17.92           H  
ATOM    383 2HG  LYS A  24       8.028  17.110   0.044  1.00 17.92           H  
ATOM    384 1HD  LYS A  24       6.224  15.199   1.572  1.00 17.92           H  
ATOM    385 2HD  LYS A  24       6.883  16.648   2.353  1.00 17.92           H  
ATOM    386 1HE  LYS A  24       5.921  17.982   0.429  1.00 17.92           H  
ATOM    387 2HE  LYS A  24       5.066  16.513  -0.089  1.00 17.92           H  
ATOM    388 1HZ  LYS A  24       3.717  17.927   1.297  1.00 17.92           H  
ATOM    389 2HZ  LYS A  24       3.974  16.451   2.079  1.00 17.92           H  
ATOM    390 3HZ  LYS A  24       4.808  17.822   2.525  1.00 17.92           H  
ATOM    391  N   ASN A  25      10.695  13.805  -0.562  1.00 12.53           N  
ATOM    392  CA  ASN A  25      11.915  13.718   0.219  1.00 12.80           C  
ATOM    393  C   ASN A  25      13.128  13.769  -0.693  1.00 12.56           C  
ATOM    394  O   ASN A  25      14.145  14.402  -0.368  1.00 12.76           O  
ATOM    395  CB  ASN A  25      11.906  12.468   1.067  1.00 15.81           C  
ATOM    396  CG  ASN A  25      10.890  12.550   2.183  1.00 15.81           C  
ATOM    397  OD1 ASN A  25      10.528  13.633   2.663  1.00 15.81           O  
ATOM    398  ND2 ASN A  25      10.419  11.412   2.611  1.00 15.81           N  
ATOM    399  H   ASN A  25      10.285  12.942  -0.939  1.00 15.04           H  
ATOM    400  HA  ASN A  25      11.969  14.581   0.882  1.00 15.36           H  
ATOM    401 1HB  ASN A  25      11.672  11.607   0.433  1.00 18.97           H  
ATOM    402 2HB  ASN A  25      12.894  12.306   1.493  1.00 18.97           H  
ATOM    403 1HD2 ASN A  25       9.744  11.397   3.349  1.00 18.97           H  
ATOM    404 2HD2 ASN A  25      10.730  10.554   2.203  1.00 18.97           H  
ATOM    405  N   PHE A  26      13.004  13.151  -1.876  1.00 12.22           N  
ATOM    406  CA  PHE A  26      14.136  13.077  -2.808  1.00 12.10           C  
ATOM    407  C   PHE A  26      14.553  14.485  -3.203  1.00 11.79           C  
ATOM    408  O   PHE A  26      15.746  14.786  -3.356  1.00 11.93           O  
ATOM    409  CB  PHE A  26      13.791  12.314  -4.091  1.00 14.99           C  
ATOM    410  CG  PHE A  26      13.533  10.814  -3.962  1.00 14.99           C  
ATOM    411  CD1 PHE A  26      13.131  10.096  -5.087  1.00 14.99           C  
ATOM    412  CD2 PHE A  26      13.639  10.125  -2.756  1.00 14.99           C  
ATOM    413  CE1 PHE A  26      12.869   8.745  -5.022  1.00 14.99           C  
ATOM    414  CE2 PHE A  26      13.366   8.779  -2.692  1.00 14.99           C  
ATOM    415  CZ  PHE A  26      12.986   8.086  -3.834  1.00 14.99           C  
ATOM    416  H   PHE A  26      12.119  12.662  -2.092  1.00 14.66           H  
ATOM    417  HA  PHE A  26      14.982  12.595  -2.316  1.00 14.52           H  
ATOM    418 1HB  PHE A  26      12.917  12.764  -4.526  1.00 17.99           H  
ATOM    419 2HB  PHE A  26      14.604  12.450  -4.807  1.00 17.99           H  
ATOM    420  HD1 PHE A  26      13.032  10.620  -6.038  1.00 17.99           H  
ATOM    421  HD2 PHE A  26      13.937  10.645  -1.851  1.00 17.99           H  
ATOM    422  HE1 PHE A  26      12.565   8.204  -5.921  1.00 17.99           H  
ATOM    423  HE2 PHE A  26      13.453   8.263  -1.736  1.00 17.99           H  
ATOM    424  HZ  PHE A  26      12.778   7.015  -3.790  1.00 17.99           H  
ATOM    425  N   PHE A  27      13.555  15.358  -3.347  1.00 11.53           N  
ATOM    426  CA  PHE A  27      13.753  16.730  -3.760  1.00 11.36           C  
ATOM    427  C   PHE A  27      13.884  17.754  -2.642  1.00 11.57           C  
ATOM    428  O   PHE A  27      13.705  18.949  -2.877  1.00 11.41           O  
ATOM    429  CB  PHE A  27      12.678  17.140  -4.753  1.00 13.97           C  
ATOM    430  CG  PHE A  27      12.949  16.567  -6.090  1.00 13.97           C  
ATOM    431  CD1 PHE A  27      12.644  15.262  -6.377  1.00 13.97           C  
ATOM    432  CD2 PHE A  27      13.522  17.356  -7.088  1.00 13.97           C  
ATOM    433  CE1 PHE A  27      12.919  14.749  -7.605  1.00 13.97           C  
ATOM    434  CE2 PHE A  27      13.794  16.839  -8.299  1.00 13.97           C  
ATOM    435  CZ  PHE A  27      13.492  15.540  -8.553  1.00 13.97           C  
ATOM    436  H   PHE A  27      12.589  15.032  -3.215  1.00 13.84           H  
ATOM    437  HA  PHE A  27      14.672  16.729  -4.307  1.00 13.63           H  
ATOM    438 1HB  PHE A  27      11.700  16.792  -4.411  1.00 16.76           H  
ATOM    439 2HB  PHE A  27      12.648  18.212  -4.836  1.00 16.76           H  
ATOM    440  HD1 PHE A  27      12.184  14.642  -5.619  1.00 16.76           H  
ATOM    441  HD2 PHE A  27      13.754  18.403  -6.897  1.00 16.76           H  
ATOM    442  HE1 PHE A  27      12.686  13.711  -7.839  1.00 16.76           H  
ATOM    443  HE2 PHE A  27      14.254  17.454  -9.074  1.00 16.76           H  
ATOM    444  HZ  PHE A  27      13.708  15.128  -9.518  1.00 16.76           H  
ATOM    445  N   SER A  28      14.206  17.305  -1.434  1.00 12.02           N  
ATOM    446  CA  SER A  28      14.373  18.218  -0.315  1.00 12.35           C  
ATOM    447  C   SER A  28      15.699  19.011  -0.210  1.00 12.38           C  
ATOM    448  O   SER A  28      15.748  19.964   0.574  1.00 12.62           O  
ATOM    449  CB  SER A  28      14.166  17.451   0.981  1.00 15.16           C  
ATOM    450  OG  SER A  28      15.178  16.494   1.180  1.00 15.16           O  
ATOM    451  H   SER A  28      14.307  16.302  -1.257  1.00 14.42           H  
ATOM    452  HA  SER A  28      13.568  18.951  -0.389  1.00 14.82           H  
ATOM    453 1HB  SER A  28      14.162  18.156   1.810  1.00 18.19           H  
ATOM    454 2HB  SER A  28      13.191  16.956   0.963  1.00 18.19           H  
ATOM    455  HG  SER A  28      14.897  15.694   0.681  1.00 18.19           H  
ATOM    456  N   ASN A  29      16.774  18.675  -0.957  1.00 12.28           N  
ATOM    457  CA  ASN A  29      18.029  19.420  -0.747  1.00 12.46           C  
ATOM    458  C   ASN A  29      18.116  20.712  -1.568  1.00 12.29           C  
ATOM    459  O   ASN A  29      17.231  21.024  -2.364  1.00 11.91           O  
ATOM    460  CB  ASN A  29      19.257  18.553  -1.028  1.00 15.37           C  
ATOM    461  CG  ASN A  29      19.497  18.182  -2.501  1.00 15.37           C  
ATOM    462  OD1 ASN A  29      18.965  18.788  -3.448  1.00 15.37           O  
ATOM    463  ND2 ASN A  29      20.326  17.181  -2.696  1.00 15.37           N  
ATOM    464  H   ASN A  29      16.743  17.911  -1.617  1.00 14.74           H  
ATOM    465  HA  ASN A  29      18.072  19.712   0.303  1.00 14.95           H  
ATOM    466 1HB  ASN A  29      20.147  19.052  -0.650  1.00 18.44           H  
ATOM    467 2HB  ASN A  29      19.155  17.625  -0.465  1.00 18.44           H  
ATOM    468 1HD2 ASN A  29      20.540  16.882  -3.627  1.00 18.44           H  
ATOM    469 2HD2 ASN A  29      20.745  16.712  -1.914  1.00 18.44           H  
ATOM    470  N   LYS A  30      19.233  21.438  -1.431  1.00 12.66           N  
ATOM    471  CA  LYS A  30      19.386  22.721  -2.118  1.00 12.68           C  
ATOM    472  C   LYS A  30      19.227  22.661  -3.629  1.00 12.54           C  
ATOM    473  O   LYS A  30      18.472  23.452  -4.199  1.00 12.41           O  
ATOM    474  CB  LYS A  30      20.751  23.332  -1.797  1.00 15.75           C  
ATOM    475  CG  LYS A  30      21.013  24.687  -2.465  1.00 15.75           C  
ATOM    476  CD  LYS A  30      22.366  25.262  -2.059  1.00 15.75           C  
ATOM    477  CE  LYS A  30      22.650  26.570  -2.787  1.00 15.75           C  
ATOM    478  NZ  LYS A  30      23.967  27.154  -2.397  1.00 15.75           N  
ATOM    479  H   LYS A  30      19.954  21.129  -0.793  1.00 15.19           H  
ATOM    480  HA  LYS A  30      18.613  23.391  -1.739  1.00 15.22           H  
ATOM    481 1HB  LYS A  30      20.845  23.463  -0.719  1.00 18.90           H  
ATOM    482 2HB  LYS A  30      21.537  22.650  -2.116  1.00 18.90           H  
ATOM    483 1HG  LYS A  30      21.011  24.565  -3.547  1.00 18.90           H  
ATOM    484 2HG  LYS A  30      20.221  25.387  -2.197  1.00 18.90           H  
ATOM    485 1HD  LYS A  30      22.380  25.444  -0.983  1.00 18.90           H  
ATOM    486 2HD  LYS A  30      23.151  24.545  -2.300  1.00 18.90           H  
ATOM    487 1HE  LYS A  30      22.652  26.383  -3.861  1.00 18.90           H  
ATOM    488 2HE  LYS A  30      21.862  27.287  -2.555  1.00 18.90           H  
ATOM    489 1HZ  LYS A  30      24.117  28.017  -2.903  1.00 18.90           H  
ATOM    490 2HZ  LYS A  30      23.973  27.343  -1.404  1.00 18.90           H  
ATOM    491 3HZ  LYS A  30      24.706  26.503  -2.620  1.00 18.90           H  
ATOM    492  N   ASN A  31      19.933  21.748  -4.290  1.00 12.67           N  
ATOM    493  CA  ASN A  31      19.863  21.717  -5.741  1.00 12.66           C  
ATOM    494  C   ASN A  31      18.465  21.393  -6.219  1.00 12.02           C  
ATOM    495  O   ASN A  31      17.977  21.970  -7.199  1.00 11.89           O  
ATOM    496  CB  ASN A  31      20.848  20.714  -6.280  1.00 15.73           C  
ATOM    497  CG  ASN A  31      22.257  21.192  -6.143  1.00 15.73           C  
ATOM    498  OD1 ASN A  31      22.525  22.393  -6.008  1.00 15.73           O  
ATOM    499  ND2 ASN A  31      23.177  20.270  -6.168  1.00 15.73           N  
ATOM    500  H   ASN A  31      20.535  21.114  -3.787  1.00 15.20           H  
ATOM    501  HA  ASN A  31      20.114  22.705  -6.122  1.00 15.19           H  
ATOM    502 1HB  ASN A  31      20.735  19.772  -5.738  1.00 18.88           H  
ATOM    503 2HB  ASN A  31      20.634  20.517  -7.330  1.00 18.88           H  
ATOM    504 1HD2 ASN A  31      24.141  20.524  -6.078  1.00 18.88           H  
ATOM    505 2HD2 ASN A  31      22.924  19.309  -6.275  1.00 18.88           H  
ATOM    506  N   ASN A  32      17.797  20.503  -5.504  1.00 11.69           N  
ATOM    507  CA  ASN A  32      16.464  20.116  -5.883  1.00 11.13           C  
ATOM    508  C   ASN A  32      15.444  21.225  -5.636  1.00 10.95           C  
ATOM    509  O   ASN A  32      14.515  21.397  -6.435  1.00 10.63           O  
ATOM    510  CB  ASN A  32      16.140  18.825  -5.218  1.00 13.81           C  
ATOM    511  CG  ASN A  32      16.929  17.685  -5.895  1.00 13.81           C  
ATOM    512  OD1 ASN A  32      17.422  17.895  -7.003  1.00 13.81           O  
ATOM    513  ND2 ASN A  32      17.056  16.526  -5.295  1.00 13.81           N  
ATOM    514  H   ASN A  32      18.253  20.040  -4.714  1.00 14.03           H  
ATOM    515  HA  ASN A  32      16.457  19.940  -6.955  1.00 13.36           H  
ATOM    516 1HB  ASN A  32      16.409  18.880  -4.162  1.00 16.57           H  
ATOM    517 2HB  ASN A  32      15.108  18.681  -5.272  1.00 16.57           H  
ATOM    518 1HD2 ASN A  32      17.567  15.789  -5.737  1.00 16.57           H  
ATOM    519 2HD2 ASN A  32      16.630  16.327  -4.399  1.00 16.57           H  
ATOM    520  N   GLN A  33      15.640  22.015  -4.569  1.00 11.26           N  
ATOM    521  CA  GLN A  33      14.770  23.153  -4.291  1.00 11.30           C  
ATOM    522  C   GLN A  33      14.905  24.178  -5.420  1.00 11.30           C  
ATOM    523  O   GLN A  33      13.910  24.773  -5.842  1.00 11.23           O  
ATOM    524  CB  GLN A  33      15.110  23.798  -2.942  1.00 13.81           C  
ATOM    525  CG  GLN A  33      14.734  22.964  -1.701  1.00 13.81           C  
ATOM    526  CD  GLN A  33      15.265  23.595  -0.429  1.00 13.81           C  
ATOM    527  OE1 GLN A  33      15.320  24.830  -0.336  1.00 13.81           O  
ATOM    528  NE2 GLN A  33      15.662  22.785   0.545  1.00 13.81           N  
ATOM    529  H   GLN A  33      16.383  21.771  -3.906  1.00 13.51           H  
ATOM    530  HA  GLN A  33      13.739  22.804  -4.263  1.00 13.56           H  
ATOM    531 1HB  GLN A  33      16.185  23.978  -2.896  1.00 16.57           H  
ATOM    532 2HB  GLN A  33      14.615  24.762  -2.865  1.00 16.57           H  
ATOM    533 1HG  GLN A  33      13.652  22.930  -1.631  1.00 16.57           H  
ATOM    534 2HG  GLN A  33      15.117  21.957  -1.790  1.00 16.57           H  
ATOM    535 1HE2 GLN A  33      16.019  23.163   1.394  1.00 16.57           H  
ATOM    536 2HE2 GLN A  33      15.614  21.765   0.445  1.00 16.57           H  
ATOM    537  N   ILE A  34      16.133  24.349  -5.930  1.00 11.52           N  
ATOM    538  CA  ILE A  34      16.418  25.247  -7.045  1.00 11.70           C  
ATOM    539  C   ILE A  34      15.683  24.786  -8.301  1.00 11.27           C  
ATOM    540  O   ILE A  34      15.078  25.615  -8.998  1.00 11.29           O  
ATOM    541  CB  ILE A  34      17.933  25.388  -7.304  1.00 14.31           C  
ATOM    542  CG1 ILE A  34      18.582  26.137  -6.106  1.00 14.31           C  
ATOM    543  CG2 ILE A  34      18.180  26.125  -8.647  1.00 14.31           C  
ATOM    544  CD1 ILE A  34      20.102  26.078  -6.054  1.00 14.31           C  
ATOM    545  H   ILE A  34      16.904  23.852  -5.466  1.00 13.82           H  
ATOM    546  HA  ILE A  34      16.041  26.237  -6.784  1.00 14.04           H  
ATOM    547  HB  ILE A  34      18.384  24.403  -7.348  1.00 17.17           H  
ATOM    548 1HG1 ILE A  34      18.283  27.181  -6.151  1.00 17.17           H  
ATOM    549 2HG1 ILE A  34      18.197  25.714  -5.183  1.00 17.17           H  
ATOM    550 1HG2 ILE A  34      19.243  26.216  -8.831  1.00 17.17           H  
ATOM    551 2HG2 ILE A  34      17.736  25.572  -9.474  1.00 17.17           H  
ATOM    552 3HG2 ILE A  34      17.733  27.119  -8.603  1.00 17.17           H  
ATOM    553 1HD1 ILE A  34      20.445  26.625  -5.182  1.00 17.17           H  
ATOM    554 2HD1 ILE A  34      20.421  25.040  -5.977  1.00 17.17           H  
ATOM    555 3HD1 ILE A  34      20.532  26.520  -6.944  1.00 17.17           H  
ATOM    556  N   ILE A  35      15.729  23.470  -8.597  1.00 10.97           N  
ATOM    557  CA  ILE A  35      15.028  22.956  -9.773  1.00 10.58           C  
ATOM    558  C   ILE A  35      13.544  23.243  -9.592  1.00 10.13           C  
ATOM    559  O   ILE A  35      12.893  23.736 -10.512  1.00 10.02           O  
ATOM    560  CB  ILE A  35      15.170  21.419  -9.965  1.00 12.97           C  
ATOM    561  CG1 ILE A  35      16.614  21.023 -10.296  1.00 12.97           C  
ATOM    562  CG2 ILE A  35      14.237  20.970 -11.150  1.00 12.97           C  
ATOM    563  CD1 ILE A  35      16.880  19.509 -10.191  1.00 12.97           C  
ATOM    564  H   ILE A  35      16.305  22.852  -8.013  1.00 13.16           H  
ATOM    565  HA  ILE A  35      15.387  23.472 -10.661  1.00 12.70           H  
ATOM    566  HB  ILE A  35      14.878  20.906  -9.046  1.00 15.56           H  
ATOM    567 1HG1 ILE A  35      16.852  21.348 -11.301  1.00 15.56           H  
ATOM    568 2HG1 ILE A  35      17.280  21.534  -9.602  1.00 15.56           H  
ATOM    569 1HG2 ILE A  35      14.297  19.903 -11.308  1.00 15.56           H  
ATOM    570 2HG2 ILE A  35      13.207  21.222 -10.941  1.00 15.56           H  
ATOM    571 3HG2 ILE A  35      14.541  21.480 -12.061  1.00 15.56           H  
ATOM    572 1HD1 ILE A  35      17.922  19.315 -10.420  1.00 15.56           H  
ATOM    573 2HD1 ILE A  35      16.672  19.172  -9.180  1.00 15.56           H  
ATOM    574 3HD1 ILE A  35      16.261  18.956 -10.878  1.00 15.56           H  
ATOM    575  N   ILE A  36      12.990  22.945  -8.417  1.00 10.00           N  
ATOM    576  CA  ILE A  36      11.575  23.198  -8.224  1.00  9.78           C  
ATOM    577  C   ILE A  36      11.212  24.662  -8.362  1.00 10.10           C  
ATOM    578  O   ILE A  36      10.203  24.949  -8.994  1.00 10.03           O  
ATOM    579  CB  ILE A  36      11.038  22.619  -6.903  1.00 11.78           C  
ATOM    580  CG1 ILE A  36      11.048  21.058  -7.025  1.00 11.78           C  
ATOM    581  CG2 ILE A  36       9.621  23.198  -6.611  1.00 11.78           C  
ATOM    582  CD1 ILE A  36      10.827  20.286  -5.751  1.00 11.78           C  
ATOM    583  H   ILE A  36      13.554  22.523  -7.672  1.00 12.00           H  
ATOM    584  HA  ILE A  36      11.045  22.668  -9.012  1.00 11.74           H  
ATOM    585  HB  ILE A  36      11.717  22.880  -6.087  1.00 14.14           H  
ATOM    586 1HG1 ILE A  36      10.272  20.773  -7.728  1.00 14.14           H  
ATOM    587 2HG1 ILE A  36      12.015  20.753  -7.429  1.00 14.14           H  
ATOM    588 1HG2 ILE A  36       9.235  22.786  -5.685  1.00 14.14           H  
ATOM    589 2HG2 ILE A  36       9.658  24.281  -6.511  1.00 14.14           H  
ATOM    590 3HG2 ILE A  36       8.959  22.946  -7.434  1.00 14.14           H  
ATOM    591 1HD1 ILE A  36      10.854  19.224  -5.977  1.00 14.14           H  
ATOM    592 2HD1 ILE A  36      11.620  20.531  -5.037  1.00 14.14           H  
ATOM    593 3HD1 ILE A  36       9.865  20.529  -5.319  1.00 14.14           H  
ATOM    594  N   ALA A  37      11.966  25.586  -7.757  1.00 10.58           N  
ATOM    595  CA  ALA A  37      11.652  27.008  -7.889  1.00 11.08           C  
ATOM    596  C   ALA A  37      11.704  27.461  -9.354  1.00 11.15           C  
ATOM    597  O   ALA A  37      10.855  28.239  -9.820  1.00 11.37           O  
ATOM    598  CB  ALA A  37      12.628  27.822  -7.067  1.00 13.31           C  
ATOM    599  H   ALA A  37      12.770  25.293  -7.194  1.00 12.70           H  
ATOM    600  HA  ALA A  37      10.644  27.169  -7.514  1.00 13.30           H  
ATOM    601 1HB  ALA A  37      12.380  28.879  -7.144  1.00 15.97           H  
ATOM    602 2HB  ALA A  37      12.572  27.507  -6.025  1.00 15.97           H  
ATOM    603 3HB  ALA A  37      13.639  27.652  -7.443  1.00 15.97           H  
ATOM    604  N   THR A  38      12.676  26.935 -10.099  1.00 11.06           N  
ATOM    605  CA  THR A  38      12.830  27.270 -11.503  1.00 11.21           C  
ATOM    606  C   THR A  38      11.590  26.845 -12.260  1.00 10.76           C  
ATOM    607  O   THR A  38      11.031  27.617 -13.061  1.00 11.01           O  
ATOM    608  CB  THR A  38      14.060  26.557 -12.100  1.00 13.64           C  
ATOM    609  OG1 THR A  38      15.245  27.003 -11.416  1.00 13.64           O  
ATOM    610  CG2 THR A  38      14.167  26.850 -13.594  1.00 13.64           C  
ATOM    611  H   THR A  38      13.374  26.329  -9.663  1.00 13.27           H  
ATOM    612  HA  THR A  38      12.951  28.347 -11.598  1.00 13.45           H  
ATOM    613  HB  THR A  38      13.965  25.485 -11.962  1.00 16.37           H  
ATOM    614  HG1 THR A  38      15.229  26.650 -10.494  1.00 16.37           H  
ATOM    615 1HG2 THR A  38      15.027  26.350 -13.980  1.00 16.37           H  
ATOM    616 2HG2 THR A  38      13.286  26.491 -14.117  1.00 16.37           H  
ATOM    617 3HG2 THR A  38      14.270  27.921 -13.751  1.00 16.37           H  
ATOM    618  N   LEU A  39      11.160  25.618 -11.990  1.00 10.17           N  
ATOM    619  CA  LEU A  39      10.005  25.058 -12.632  1.00  9.78           C  
ATOM    620  C   LEU A  39       8.731  25.731 -12.150  1.00 10.00           C  
ATOM    621  O   LEU A  39       7.821  25.949 -12.942  1.00 10.07           O  
ATOM    622  CB  LEU A  39       9.953  23.555 -12.387  1.00 11.84           C  
ATOM    623  CG  LEU A  39      10.651  22.605 -13.419  1.00 11.84           C  
ATOM    624  CD1 LEU A  39       9.831  22.556 -14.730  1.00 11.84           C  
ATOM    625  CD2 LEU A  39      12.092  23.045 -13.660  1.00 11.84           C  
ATOM    626  H   LEU A  39      11.702  25.035 -11.342  1.00 12.20           H  
ATOM    627  HA  LEU A  39      10.105  25.227 -13.685  1.00 11.74           H  
ATOM    628 1HB  LEU A  39      10.380  23.354 -11.405  1.00 14.21           H  
ATOM    629 2HB  LEU A  39       8.937  23.278 -12.366  1.00 14.21           H  
ATOM    630  HG  LEU A  39      10.678  21.633 -13.018  1.00 14.21           H  
ATOM    631 1HD1 LEU A  39      10.297  21.862 -15.425  1.00 14.21           H  
ATOM    632 2HD1 LEU A  39       8.820  22.212 -14.508  1.00 14.21           H  
ATOM    633 3HD1 LEU A  39       9.780  23.536 -15.184  1.00 14.21           H  
ATOM    634 1HD2 LEU A  39      12.543  22.341 -14.316  1.00 14.21           H  
ATOM    635 2HD2 LEU A  39      12.137  24.041 -14.099  1.00 14.21           H  
ATOM    636 3HD2 LEU A  39      12.636  23.042 -12.742  1.00 14.21           H  
ATOM    637  N   LEU A  40       8.673  26.153 -10.876  1.00 10.28           N  
ATOM    638  CA  LEU A  40       7.476  26.777 -10.314  1.00 10.70           C  
ATOM    639  C   LEU A  40       7.010  27.860 -11.263  1.00 11.26           C  
ATOM    640  O   LEU A  40       5.819  27.962 -11.569  1.00 11.53           O  
ATOM    641  CB  LEU A  40       7.735  27.329  -8.903  1.00 12.81           C  
ATOM    642  CG  LEU A  40       6.491  27.883  -8.113  1.00 12.81           C  
ATOM    643  CD1 LEU A  40       6.735  27.676  -6.617  1.00 12.81           C  
ATOM    644  CD2 LEU A  40       6.287  29.391  -8.392  1.00 12.81           C  
ATOM    645  H   LEU A  40       9.449  25.940 -10.255  1.00 12.34           H  
ATOM    646  HA  LEU A  40       6.705  26.037 -10.201  1.00 12.84           H  
ATOM    647 1HB  LEU A  40       8.188  26.536  -8.311  1.00 15.37           H  
ATOM    648 2HB  LEU A  40       8.457  28.140  -8.985  1.00 15.37           H  
ATOM    649  HG  LEU A  40       5.598  27.336  -8.403  1.00 15.37           H  
ATOM    650 1HD1 LEU A  40       5.878  28.044  -6.052  1.00 15.37           H  
ATOM    651 2HD1 LEU A  40       6.869  26.613  -6.411  1.00 15.37           H  
ATOM    652 3HD1 LEU A  40       7.631  28.219  -6.313  1.00 15.37           H  
ATOM    653 1HD2 LEU A  40       5.433  29.747  -7.820  1.00 15.37           H  
ATOM    654 2HD2 LEU A  40       7.178  29.943  -8.091  1.00 15.37           H  
ATOM    655 3HD2 LEU A  40       6.099  29.579  -9.439  1.00 15.37           H  
ATOM    656  N   ASN A  41       7.946  28.675 -11.734  1.00 11.53           N  
ATOM    657  CA  ASN A  41       7.579  29.708 -12.685  1.00 12.16           C  
ATOM    658  C   ASN A  41       7.399  29.166 -14.125  1.00 12.01           C  
ATOM    659  O   ASN A  41       6.418  29.514 -14.793  1.00 12.47           O  
ATOM    660  CB  ASN A  41       8.608  30.808 -12.644  1.00 14.78           C  
ATOM    661  CG  ASN A  41       8.520  31.612 -11.377  1.00 14.78           C  
ATOM    662  OD1 ASN A  41       7.457  31.731 -10.752  1.00 14.78           O  
ATOM    663  ND2 ASN A  41       9.629  32.167 -10.976  1.00 14.78           N  
ATOM    664  H   ASN A  41       8.906  28.562 -11.383  1.00 13.84           H  
ATOM    665  HA  ASN A  41       6.617  30.121 -12.381  1.00 14.59           H  
ATOM    666 1HB  ASN A  41       9.607  30.368 -12.717  1.00 17.74           H  
ATOM    667 2HB  ASN A  41       8.475  31.468 -13.500  1.00 17.74           H  
ATOM    668 1HD2 ASN A  41       9.642  32.709 -10.137  1.00 17.74           H  
ATOM    669 2HD2 ASN A  41      10.471  32.046 -11.504  1.00 17.74           H  
ATOM    670  N   CYS A  42       8.297  28.264 -14.576  1.00 11.41           N  
ATOM    671  CA  CYS A  42       8.277  27.742 -15.958  1.00 11.28           C  
ATOM    672  C   CYS A  42       6.986  27.003 -16.315  1.00 11.22           C  
ATOM    673  O   CYS A  42       6.488  27.111 -17.448  1.00 11.54           O  
ATOM    674  CB  CYS A  42       9.398  26.731 -16.195  1.00 13.84           C  
ATOM    675  SG  CYS A  42      11.080  27.378 -16.125  1.00 13.84           S  
ATOM    676  H   CYS A  42       9.070  27.986 -13.964  1.00 13.69           H  
ATOM    677  HA  CYS A  42       8.407  28.582 -16.637  1.00 13.54           H  
ATOM    678 1HB  CYS A  42       9.300  25.933 -15.503  1.00 16.61           H  
ATOM    679 2HB  CYS A  42       9.265  26.300 -17.183  1.00 16.61           H  
ATOM    680  HG  CYS A  42      11.129  27.536 -14.779  1.00 16.61           H  
ATOM    681  N   PHE A  43       6.387  26.336 -15.324  1.00 10.94           N  
ATOM    682  CA  PHE A  43       5.180  25.543 -15.497  1.00 11.05           C  
ATOM    683  C   PHE A  43       4.105  26.305 -16.267  1.00 11.85           C  
ATOM    684  O   PHE A  43       3.440  25.710 -17.116  1.00 12.16           O  
ATOM    685  CB  PHE A  43       4.562  25.148 -14.133  1.00 13.42           C  
ATOM    686  CG  PHE A  43       5.283  24.084 -13.288  1.00 13.42           C  
ATOM    687  CD1 PHE A  43       5.670  24.359 -12.072  1.00 13.42           C  
ATOM    688  CD2 PHE A  43       5.530  22.871 -13.730  1.00 13.42           C  
ATOM    689  CE1 PHE A  43       6.334  23.438 -11.273  1.00 13.42           C  
ATOM    690  CE2 PHE A  43       6.190  21.918 -12.981  1.00 13.42           C  
ATOM    691  CZ  PHE A  43       6.593  22.218 -11.750  1.00 13.42           C  
ATOM    692  H   PHE A  43       6.864  26.296 -14.421  1.00 13.13           H  
ATOM    693  HA  PHE A  43       5.436  24.643 -16.053  1.00 13.26           H  
ATOM    694 1HB  PHE A  43       4.469  26.049 -13.523  1.00 16.10           H  
ATOM    695 2HB  PHE A  43       3.571  24.789 -14.310  1.00 16.10           H  
ATOM    696  HD1 PHE A  43       5.448  25.354 -11.717  1.00 16.10           H  
ATOM    697  HD2 PHE A  43       5.188  22.674 -14.679  1.00 16.10           H  
ATOM    698  HE1 PHE A  43       6.652  23.702 -10.263  1.00 16.10           H  
ATOM    699  HE2 PHE A  43       6.384  20.937 -13.375  1.00 16.10           H  
ATOM    700  HZ  PHE A  43       7.119  21.489 -11.139  1.00 16.10           H  
ATOM    701  N   ASN A  44       3.933  27.616 -15.994  1.00 12.25           N  
ATOM    702  CA  ASN A  44       2.855  28.417 -16.591  1.00 13.05           C  
ATOM    703  C   ASN A  44       3.185  29.139 -17.888  1.00 13.48           C  
ATOM    704  O   ASN A  44       2.374  29.959 -18.353  1.00 14.09           O  
ATOM    705  CB  ASN A  44       2.395  29.486 -15.625  1.00 15.95           C  
ATOM    706  CG  ASN A  44       1.601  29.013 -14.518  1.00 15.95           C  
ATOM    707  OD1 ASN A  44       0.793  28.106 -14.662  1.00 15.95           O  
ATOM    708  ND2 ASN A  44       1.783  29.642 -13.402  1.00 15.95           N  
ATOM    709  H   ASN A  44       4.577  28.093 -15.349  1.00 14.70           H  
ATOM    710  HA  ASN A  44       2.023  27.744 -16.804  1.00 15.66           H  
ATOM    711 1HB  ASN A  44       3.279  29.985 -15.219  1.00 19.14           H  
ATOM    712 2HB  ASN A  44       1.820  30.241 -16.152  1.00 19.14           H  
ATOM    713 1HD2 ASN A  44       1.224  29.415 -12.601  1.00 19.14           H  
ATOM    714 2HD2 ASN A  44       2.458  30.378 -13.360  1.00 19.14           H  
ATOM    715  N   THR A  45       4.343  28.878 -18.460  1.00 13.23           N  
ATOM    716  CA  THR A  45       4.715  29.561 -19.683  1.00 13.69           C  
ATOM    717  C   THR A  45       4.022  28.960 -20.909  1.00 13.57           C  
ATOM    718  O   THR A  45       3.363  27.914 -20.836  1.00 13.90           O  
ATOM    719  CB  THR A  45       6.244  29.606 -19.840  1.00 16.98           C  
ATOM    720  OG1 THR A  45       6.755  28.281 -19.914  1.00 16.98           O  
ATOM    721  CG2 THR A  45       6.892  30.347 -18.672  1.00 16.98           C  
ATOM    722  H   THR A  45       4.973  28.193 -18.038  1.00 15.88           H  
ATOM    723  HA  THR A  45       4.384  30.596 -19.601  1.00 16.43           H  
ATOM    724  HB  THR A  45       6.493  30.123 -20.765  1.00 20.38           H  
ATOM    725  HG1 THR A  45       6.572  27.829 -19.052  1.00 20.38           H  
ATOM    726 1HG2 THR A  45       7.972  30.370 -18.805  1.00 20.38           H  
ATOM    727 2HG2 THR A  45       6.508  31.365 -18.632  1.00 20.38           H  
ATOM    728 3HG2 THR A  45       6.652  29.839 -17.740  1.00 20.38           H  
ATOM    729  N   ARG A  46       4.116  29.693 -22.014  1.00 13.19           N  
ATOM    730  CA  ARG A  46       3.498  29.361 -23.290  1.00 13.14           C  
ATOM    731  C   ARG A  46       4.369  28.421 -24.119  1.00 13.32           C  
ATOM    732  O   ARG A  46       5.593  28.544 -24.109  1.00 13.57           O  
ATOM    733  CB  ARG A  46       3.263  30.666 -24.036  1.00 16.42           C  
ATOM    734  CG  ARG A  46       2.436  30.606 -25.270  1.00 16.42           C  
ATOM    735  CD  ARG A  46       2.233  31.968 -25.824  1.00 16.42           C  
ATOM    736  NE  ARG A  46       1.257  32.005 -26.908  1.00 16.42           N  
ATOM    737  CZ  ARG A  46       1.486  31.812 -28.224  1.00 16.42           C  
ATOM    738  NH1 ARG A  46       2.684  31.522 -28.693  1.00 16.42           N  
ATOM    739  NH2 ARG A  46       0.454  31.928 -29.036  1.00 16.42           N  
ATOM    740  H   ARG A  46       4.670  30.536 -21.962  1.00 15.83           H  
ATOM    741  HA  ARG A  46       2.540  28.875 -23.098  1.00 15.77           H  
ATOM    742 1HB  ARG A  46       2.788  31.376 -23.363  1.00 19.70           H  
ATOM    743 2HB  ARG A  46       4.227  31.086 -24.324  1.00 19.70           H  
ATOM    744 1HG  ARG A  46       2.902  29.974 -26.029  1.00 19.70           H  
ATOM    745 2HG  ARG A  46       1.478  30.215 -24.994  1.00 19.70           H  
ATOM    746 1HD  ARG A  46       1.868  32.620 -25.030  1.00 19.70           H  
ATOM    747 2HD  ARG A  46       3.178  32.354 -26.194  1.00 19.70           H  
ATOM    748  HE  ARG A  46       0.276  32.233 -26.658  1.00 19.70           H  
ATOM    749 1HH1 ARG A  46       3.464  31.425 -28.068  1.00 19.70           H  
ATOM    750 2HH1 ARG A  46       2.819  31.383 -29.688  1.00 19.70           H  
ATOM    751 1HH2 ARG A  46      -0.467  32.153 -28.628  1.00 19.70           H  
ATOM    752 2HH2 ARG A  46       0.550  31.810 -30.055  1.00 19.70           H  
ATOM    753  N   ILE A  47       3.750  27.511 -24.867  1.00 13.29           N  
ATOM    754  CA  ILE A  47       4.518  26.648 -25.757  1.00 13.59           C  
ATOM    755  C   ILE A  47       4.859  27.326 -27.087  1.00 13.80           C  
ATOM    756  O   ILE A  47       3.993  27.830 -27.817  1.00 13.98           O  
ATOM    757  CB  ILE A  47       3.819  25.278 -26.003  1.00 16.91           C  
ATOM    758  CG1 ILE A  47       3.730  24.501 -24.670  1.00 16.91           C  
ATOM    759  CG2 ILE A  47       4.548  24.474 -27.085  1.00 16.91           C  
ATOM    760  CD1 ILE A  47       2.849  23.264 -24.709  1.00 16.91           C  
ATOM    761  H   ILE A  47       2.742  27.434 -24.816  1.00 15.95           H  
ATOM    762  HA  ILE A  47       5.462  26.425 -25.263  1.00 16.31           H  
ATOM    763  HB  ILE A  47       2.830  25.433 -26.334  1.00 20.29           H  
ATOM    764 1HG1 ILE A  47       4.731  24.198 -24.373  1.00 20.29           H  
ATOM    765 2HG1 ILE A  47       3.328  25.168 -23.905  1.00 20.29           H  
ATOM    766 1HG2 ILE A  47       4.050  23.527 -27.260  1.00 20.29           H  
ATOM    767 2HG2 ILE A  47       4.568  25.023 -28.025  1.00 20.29           H  
ATOM    768 3HG2 ILE A  47       5.554  24.296 -26.749  1.00 20.29           H  
ATOM    769 1HD1 ILE A  47       2.831  22.793 -23.737  1.00 20.29           H  
ATOM    770 2HD1 ILE A  47       1.859  23.569 -24.965  1.00 20.29           H  
ATOM    771 3HD1 ILE A  47       3.209  22.544 -25.433  1.00 20.29           H  
ATOM    772  N   LYS A  48       6.160  27.303 -27.362  1.00 13.89           N  
ATOM    773  CA  LYS A  48       6.849  27.820 -28.540  1.00 14.22           C  
ATOM    774  C   LYS A  48       7.872  26.745 -28.894  1.00 14.04           C  
ATOM    775  O   LYS A  48       8.323  26.053 -27.986  1.00 14.18           O  
ATOM    776  CB  LYS A  48       7.563  29.133 -28.218  1.00 17.77           C  
ATOM    777  CG  LYS A  48       6.660  30.277 -27.778  1.00 17.77           C  
ATOM    778  CD  LYS A  48       7.481  31.546 -27.518  1.00 17.77           C  
ATOM    779  CE  LYS A  48       6.603  32.704 -27.051  1.00 17.77           C  
ATOM    780  NZ  LYS A  48       7.402  33.949 -26.806  1.00 17.77           N  
ATOM    781  H   LYS A  48       6.731  26.871 -26.652  1.00 16.67           H  
ATOM    782  HA  LYS A  48       6.147  27.945 -29.365  1.00 17.06           H  
ATOM    783 1HB  LYS A  48       8.284  28.965 -27.428  1.00 21.32           H  
ATOM    784 2HB  LYS A  48       8.116  29.465 -29.095  1.00 21.32           H  
ATOM    785 1HG  LYS A  48       5.912  30.468 -28.546  1.00 21.32           H  
ATOM    786 2HG  LYS A  48       6.145  29.995 -26.856  1.00 21.32           H  
ATOM    787 1HD  LYS A  48       8.227  31.339 -26.747  1.00 21.32           H  
ATOM    788 2HD  LYS A  48       7.998  31.842 -28.430  1.00 21.32           H  
ATOM    789 1HE  LYS A  48       5.850  32.909 -27.811  1.00 21.32           H  
ATOM    790 2HE  LYS A  48       6.101  32.417 -26.126  1.00 21.32           H  
ATOM    791 1HZ  LYS A  48       6.788  34.692 -26.498  1.00 21.32           H  
ATOM    792 2HZ  LYS A  48       8.096  33.774 -26.094  1.00 21.32           H  
ATOM    793 3HZ  LYS A  48       7.863  34.230 -27.660  1.00 21.32           H  
ATOM    794  N   ILE A  49       8.321  26.626 -30.142  1.00 13.87           N  
ATOM    795  CA  ILE A  49       9.308  25.564 -30.408  1.00 13.87           C  
ATOM    796  C   ILE A  49      10.606  25.664 -29.590  1.00 13.87           C  
ATOM    797  O   ILE A  49      11.135  24.642 -29.136  1.00 13.90           O  
ATOM    798  CB  ILE A  49       9.601  25.449 -31.926  1.00 17.42           C  
ATOM    799  CG1 ILE A  49      10.471  24.189 -32.243  1.00 17.42           C  
ATOM    800  CG2 ILE A  49      10.301  26.706 -32.461  1.00 17.42           C  
ATOM    801  CD1 ILE A  49       9.860  22.826 -31.910  1.00 17.42           C  
ATOM    802  H   ILE A  49       7.952  27.208 -30.883  1.00 16.64           H  
ATOM    803  HA  ILE A  49       8.841  24.645 -30.118  1.00 16.64           H  
ATOM    804  HB  ILE A  49       8.654  25.329 -32.450  1.00 20.90           H  
ATOM    805 1HG1 ILE A  49      10.679  24.199 -33.311  1.00 20.90           H  
ATOM    806 2HG1 ILE A  49      11.407  24.284 -31.717  1.00 20.90           H  
ATOM    807 1HG2 ILE A  49      10.459  26.596 -33.533  1.00 20.90           H  
ATOM    808 2HG2 ILE A  49       9.686  27.581 -32.280  1.00 20.90           H  
ATOM    809 3HG2 ILE A  49      11.272  26.844 -31.980  1.00 20.90           H  
ATOM    810 1HD1 ILE A  49      10.553  22.040 -32.200  1.00 20.90           H  
ATOM    811 2HD1 ILE A  49       9.678  22.743 -30.850  1.00 20.90           H  
ATOM    812 3HD1 ILE A  49       8.930  22.702 -32.453  1.00 20.90           H  
ATOM    813  N   ASP A  50      11.091  26.881 -29.337  1.00 13.98           N  
ATOM    814  CA  ASP A  50      12.309  27.040 -28.551  1.00 14.12           C  
ATOM    815  C   ASP A  50      12.078  26.549 -27.129  1.00 13.98           C  
ATOM    816  O   ASP A  50      12.971  25.970 -26.493  1.00 13.96           O  
ATOM    817  CB  ASP A  50      12.726  28.505 -28.506  1.00 17.71           C  
ATOM    818  CG  ASP A  50      13.238  29.040 -29.835  1.00 17.71           C  
ATOM    819  OD1 ASP A  50      13.542  28.274 -30.720  1.00 17.71           O  
ATOM    820  OD2 ASP A  50      13.300  30.233 -29.954  1.00 17.71           O  
ATOM    821  H   ASP A  50      10.643  27.691 -29.740  1.00 16.78           H  
ATOM    822  HA  ASP A  50      13.102  26.445 -29.005  1.00 16.94           H  
ATOM    823 1HB  ASP A  50      11.876  29.112 -28.192  1.00 21.25           H  
ATOM    824 2HB  ASP A  50      13.507  28.632 -27.755  1.00 21.25           H  
ATOM    825  N   LYS A  51      10.858  26.796 -26.643  1.00 14.02           N  
ATOM    826  CA  LYS A  51      10.446  26.452 -25.300  1.00 14.08           C  
ATOM    827  C   LYS A  51      10.144  24.973 -25.179  1.00 13.81           C  
ATOM    828  O   LYS A  51      10.226  24.427 -24.081  1.00 13.92           O  
ATOM    829  CB  LYS A  51       9.276  27.332 -24.851  1.00 17.69           C  
ATOM    830  CG  LYS A  51       9.637  28.846 -24.694  1.00 17.69           C  
ATOM    831  CD  LYS A  51      10.659  29.072 -23.543  1.00 17.69           C  
ATOM    832  CE  LYS A  51      11.053  30.524 -23.348  1.00 17.69           C  
ATOM    833  NZ  LYS A  51      12.078  30.647 -22.251  1.00 17.69           N  
ATOM    834  H   LYS A  51      10.190  27.260 -27.244  1.00 16.82           H  
ATOM    835  HA  LYS A  51      11.283  26.636 -24.640  1.00 16.90           H  
ATOM    836 1HB  LYS A  51       8.470  27.255 -25.573  1.00 21.23           H  
ATOM    837 2HB  LYS A  51       8.897  26.976 -23.904  1.00 21.23           H  
ATOM    838 1HG  LYS A  51      10.067  29.212 -25.625  1.00 21.23           H  
ATOM    839 2HG  LYS A  51       8.724  29.411 -24.488  1.00 21.23           H  
ATOM    840 1HD  LYS A  51      10.249  28.689 -22.608  1.00 21.23           H  
ATOM    841 2HD  LYS A  51      11.588  28.552 -23.743  1.00 21.23           H  
ATOM    842 1HE  LYS A  51      11.485  30.895 -24.276  1.00 21.23           H  
ATOM    843 2HE  LYS A  51      10.180  31.125 -23.096  1.00 21.23           H  
ATOM    844 1HZ  LYS A  51      12.362  31.604 -22.138  1.00 21.23           H  
ATOM    845 2HZ  LYS A  51      11.700  30.307 -21.382  1.00 21.23           H  
ATOM    846 3HZ  LYS A  51      12.900  30.061 -22.493  1.00 21.23           H  
ATOM    847  N   ILE A  52       9.794  24.311 -26.282  1.00 13.61           N  
ATOM    848  CA  ILE A  52       9.589  22.881 -26.217  1.00 13.51           C  
ATOM    849  C   ILE A  52      10.893  22.232 -25.827  1.00 13.34           C  
ATOM    850  O   ILE A  52      10.911  21.385 -24.928  1.00 13.07           O  
ATOM    851  CB  ILE A  52       9.081  22.277 -27.553  1.00 16.95           C  
ATOM    852  CG1 ILE A  52       7.634  22.749 -27.790  1.00 16.95           C  
ATOM    853  CG2 ILE A  52       9.237  20.738 -27.562  1.00 16.95           C  
ATOM    854  CD1 ILE A  52       7.042  22.479 -29.176  1.00 16.95           C  
ATOM    855  H   ILE A  52       9.643  24.819 -27.158  1.00 16.33           H  
ATOM    856  HA  ILE A  52       8.854  22.666 -25.446  1.00 16.21           H  
ATOM    857  HB  ILE A  52       9.673  22.685 -28.368  1.00 20.34           H  
ATOM    858 1HG1 ILE A  52       7.009  22.278 -27.045  1.00 20.34           H  
ATOM    859 2HG1 ILE A  52       7.607  23.806 -27.623  1.00 20.34           H  
ATOM    860 1HG2 ILE A  52       8.895  20.336 -28.508  1.00 20.34           H  
ATOM    861 2HG2 ILE A  52      10.282  20.452 -27.431  1.00 20.34           H  
ATOM    862 3HG2 ILE A  52       8.654  20.308 -26.754  1.00 20.34           H  
ATOM    863 1HD1 ILE A  52       6.023  22.861 -29.211  1.00 20.34           H  
ATOM    864 2HD1 ILE A  52       7.605  22.952 -29.931  1.00 20.34           H  
ATOM    865 3HD1 ILE A  52       7.029  21.425 -29.378  1.00 20.34           H  
ATOM    866  N   TYR A  53      11.982  22.634 -26.478  1.00 13.58           N  
ATOM    867  CA  TYR A  53      13.263  22.030 -26.155  1.00 13.53           C  
ATOM    868  C   TYR A  53      13.742  22.414 -24.748  1.00 13.23           C  
ATOM    869  O   TYR A  53      14.237  21.553 -23.999  1.00 13.01           O  
ATOM    870  CB  TYR A  53      14.287  22.440 -27.196  1.00 16.97           C  
ATOM    871  CG  TYR A  53      13.948  21.928 -28.571  1.00 16.97           C  
ATOM    872  CD1 TYR A  53      13.745  22.833 -29.596  1.00 16.97           C  
ATOM    873  CD2 TYR A  53      13.809  20.566 -28.811  1.00 16.97           C  
ATOM    874  CE1 TYR A  53      13.427  22.386 -30.853  1.00 16.97           C  
ATOM    875  CE2 TYR A  53      13.478  20.124 -30.071  1.00 16.97           C  
ATOM    876  CZ  TYR A  53      13.292  21.029 -31.090  1.00 16.97           C  
ATOM    877  OH  TYR A  53      12.967  20.585 -32.350  1.00 16.97           O  
ATOM    878  H   TYR A  53      11.879  23.323 -27.236  1.00 16.30           H  
ATOM    879  HA  TYR A  53      13.142  20.948 -26.171  1.00 16.24           H  
ATOM    880 1HB  TYR A  53      14.344  23.531 -27.237  1.00 20.36           H  
ATOM    881 2HB  TYR A  53      15.270  22.065 -26.916  1.00 20.36           H  
ATOM    882  HD1 TYR A  53      13.843  23.905 -29.410  1.00 20.36           H  
ATOM    883  HD2 TYR A  53      13.958  19.844 -28.009  1.00 20.36           H  
ATOM    884  HE1 TYR A  53      13.280  23.096 -31.658  1.00 20.36           H  
ATOM    885  HE2 TYR A  53      13.368  19.057 -30.262  1.00 20.36           H  
ATOM    886  HH  TYR A  53      12.918  21.332 -32.952  1.00 20.36           H  
ATOM    887  N   GLU A  54      13.569  23.692 -24.368  1.00 13.33           N  
ATOM    888  CA  GLU A  54      13.971  24.128 -23.034  1.00 13.25           C  
ATOM    889  C   GLU A  54      13.229  23.334 -21.959  1.00 12.79           C  
ATOM    890  O   GLU A  54      13.831  22.894 -20.970  1.00 12.58           O  
ATOM    891  CB  GLU A  54      13.728  25.633 -22.856  1.00 16.58           C  
ATOM    892  CG  GLU A  54      14.139  26.201 -21.489  1.00 16.58           C  
ATOM    893  CD  GLU A  54      13.968  27.713 -21.385  1.00 16.58           C  
ATOM    894  OE1 GLU A  54      13.779  28.359 -22.399  1.00 16.58           O  
ATOM    895  OE2 GLU A  54      14.001  28.220 -20.293  1.00 16.58           O  
ATOM    896  H   GLU A  54      13.197  24.380 -25.033  1.00 16.00           H  
ATOM    897  HA  GLU A  54      15.037  23.939 -22.919  1.00 15.90           H  
ATOM    898 1HB  GLU A  54      14.254  26.183 -23.637  1.00 19.90           H  
ATOM    899 2HB  GLU A  54      12.668  25.832 -22.977  1.00 19.90           H  
ATOM    900 1HG  GLU A  54      13.508  25.746 -20.738  1.00 19.90           H  
ATOM    901 2HG  GLU A  54      15.172  25.929 -21.275  1.00 19.90           H  
ATOM    902  N   LYS A  55      11.923  23.132 -22.149  1.00 12.77           N  
ATOM    903  CA  LYS A  55      11.173  22.373 -21.178  1.00 12.50           C  
ATOM    904  C   LYS A  55      11.533  20.919 -21.154  1.00 12.29           C  
ATOM    905  O   LYS A  55      11.617  20.366 -20.067  1.00 11.92           O  
ATOM    906  CB  LYS A  55       9.688  22.545 -21.327  1.00 15.60           C  
ATOM    907  CG  LYS A  55       9.269  23.866 -20.882  1.00 15.60           C  
ATOM    908  CD  LYS A  55       7.804  24.006 -20.835  1.00 15.60           C  
ATOM    909  CE  LYS A  55       7.478  25.357 -20.323  1.00 15.60           C  
ATOM    910  NZ  LYS A  55       7.831  26.364 -21.321  1.00 15.60           N  
ATOM    911  H   LYS A  55      11.442  23.531 -22.959  1.00 15.32           H  
ATOM    912  HA  LYS A  55      11.425  22.774 -20.201  1.00 15.00           H  
ATOM    913 1HB  LYS A  55       9.422  22.437 -22.381  1.00 18.72           H  
ATOM    914 2HB  LYS A  55       9.161  21.781 -20.758  1.00 18.72           H  
ATOM    915 1HG  LYS A  55       9.673  24.053 -19.885  1.00 18.72           H  
ATOM    916 2HG  LYS A  55       9.694  24.595 -21.563  1.00 18.72           H  
ATOM    917 1HD  LYS A  55       7.390  23.889 -21.840  1.00 18.72           H  
ATOM    918 2HD  LYS A  55       7.369  23.252 -20.180  1.00 18.72           H  
ATOM    919 1HE  LYS A  55       6.432  25.435 -20.096  1.00 18.72           H  
ATOM    920 2HE  LYS A  55       8.040  25.555 -19.411  1.00 18.72           H  
ATOM    921 1HZ  LYS A  55       7.605  27.284 -20.962  1.00 18.72           H  
ATOM    922 2HZ  LYS A  55       8.811  26.303 -21.500  1.00 18.72           H  
ATOM    923 3HZ  LYS A  55       7.307  26.186 -22.162  1.00 18.72           H  
ATOM    924  N   ASP A  56      11.803  20.268 -22.297  1.00 12.63           N  
ATOM    925  CA  ASP A  56      12.155  18.853 -22.190  1.00 12.61           C  
ATOM    926  C   ASP A  56      13.320  18.705 -21.225  1.00 12.26           C  
ATOM    927  O   ASP A  56      13.316  17.806 -20.378  1.00 12.07           O  
ATOM    928  CB  ASP A  56      12.526  18.238 -23.544  1.00 15.66           C  
ATOM    929  CG  ASP A  56      11.336  17.980 -24.487  1.00 15.66           C  
ATOM    930  OD1 ASP A  56      10.191  18.022 -24.048  1.00 15.66           O  
ATOM    931  OD2 ASP A  56      11.582  17.725 -25.638  1.00 15.66           O  
ATOM    932  H   ASP A  56      11.698  20.721 -23.213  1.00 15.16           H  
ATOM    933  HA  ASP A  56      11.304  18.309 -21.784  1.00 15.13           H  
ATOM    934 1HB  ASP A  56      13.220  18.915 -24.055  1.00 18.79           H  
ATOM    935 2HB  ASP A  56      13.051  17.300 -23.381  1.00 18.79           H  
ATOM    936  N   TYR A  57      14.299  19.614 -21.303  1.00 12.29           N  
ATOM    937  CA  TYR A  57      15.391  19.576 -20.341  1.00 12.14           C  
ATOM    938  C   TYR A  57      14.876  19.702 -18.907  1.00 11.71           C  
ATOM    939  O   TYR A  57      15.183  18.868 -18.053  1.00 11.57           O  
ATOM    940  CB  TYR A  57      16.401  20.691 -20.611  1.00 15.05           C  
ATOM    941  CG  TYR A  57      17.446  20.848 -19.523  1.00 15.05           C  
ATOM    942  CD1 TYR A  57      18.528  19.993 -19.450  1.00 15.05           C  
ATOM    943  CD2 TYR A  57      17.310  21.876 -18.593  1.00 15.05           C  
ATOM    944  CE1 TYR A  57      19.468  20.166 -18.454  1.00 15.05           C  
ATOM    945  CE2 TYR A  57      18.245  22.044 -17.607  1.00 15.05           C  
ATOM    946  CZ  TYR A  57      19.320  21.200 -17.533  1.00 15.05           C  
ATOM    947  OH  TYR A  57      20.267  21.380 -16.548  1.00 15.05           O  
ATOM    948  H   TYR A  57      14.276  20.312 -22.060  1.00 14.75           H  
ATOM    949  HA  TYR A  57      15.894  18.615 -20.429  1.00 14.57           H  
ATOM    950 1HB  TYR A  57      16.912  20.494 -21.553  1.00 18.06           H  
ATOM    951 2HB  TYR A  57      15.886  21.633 -20.719  1.00 18.06           H  
ATOM    952  HD1 TYR A  57      18.640  19.188 -20.174  1.00 18.06           H  
ATOM    953  HD2 TYR A  57      16.460  22.551 -18.651  1.00 18.06           H  
ATOM    954  HE1 TYR A  57      20.325  19.497 -18.394  1.00 18.06           H  
ATOM    955  HE2 TYR A  57      18.137  22.846 -16.888  1.00 18.06           H  
ATOM    956  HH  TYR A  57      20.043  22.157 -16.027  1.00 18.06           H  
ATOM    957  N   TRP A  58      14.075  20.732 -18.645  1.00 11.62           N  
ATOM    958  CA  TRP A  58      13.609  20.975 -17.283  1.00 11.37           C  
ATOM    959  C   TRP A  58      12.661  19.923 -16.696  1.00 11.17           C  
ATOM    960  O   TRP A  58      12.729  19.628 -15.491  1.00 11.07           O  
ATOM    961  CB  TRP A  58      12.997  22.363 -17.193  1.00 14.02           C  
ATOM    962  CG  TRP A  58      14.028  23.421 -17.079  1.00 14.02           C  
ATOM    963  CD1 TRP A  58      14.258  24.427 -17.953  1.00 14.02           C  
ATOM    964  CD2 TRP A  58      15.034  23.559 -16.033  1.00 14.02           C  
ATOM    965  NE1 TRP A  58      15.317  25.189 -17.531  1.00 14.02           N  
ATOM    966  CE2 TRP A  58      15.805  24.664 -16.361  1.00 14.02           C  
ATOM    967  CE3 TRP A  58      15.341  22.830 -14.862  1.00 14.02           C  
ATOM    968  CZ2 TRP A  58      16.863  25.070 -15.576  1.00 14.02           C  
ATOM    969  CZ3 TRP A  58      16.392  23.237 -14.080  1.00 14.02           C  
ATOM    970  CH2 TRP A  58      17.137  24.326 -14.423  1.00 14.02           C  
ATOM    971  H   TRP A  58      13.841  21.382 -19.406  1.00 13.94           H  
ATOM    972  HA  TRP A  58      14.497  20.976 -16.663  1.00 13.64           H  
ATOM    973 1HB  TRP A  58      12.451  22.549 -18.111  1.00 16.82           H  
ATOM    974 2HB  TRP A  58      12.299  22.431 -16.416  1.00 16.82           H  
ATOM    975  HD1 TRP A  58      13.687  24.601 -18.856  1.00 16.82           H  
ATOM    976  HE1 TRP A  58      15.680  26.002 -18.018  1.00 16.82           H  
ATOM    977  HE3 TRP A  58      14.761  21.957 -14.577  1.00 16.82           H  
ATOM    978  HZ2 TRP A  58      17.473  25.936 -15.830  1.00 16.82           H  
ATOM    979  HZ3 TRP A  58      16.617  22.670 -13.184  1.00 16.82           H  
ATOM    980  HH2 TRP A  58      17.965  24.625 -13.782  1.00 16.82           H  
ATOM    981  N   VAL A  59      11.804  19.341 -17.526  1.00 11.27           N  
ATOM    982  CA  VAL A  59      10.895  18.304 -17.073  1.00 11.27           C  
ATOM    983  C   VAL A  59      11.742  17.101 -16.691  1.00 11.30           C  
ATOM    984  O   VAL A  59      11.507  16.493 -15.642  1.00 11.27           O  
ATOM    985  CB  VAL A  59       9.843  17.932 -18.143  1.00 13.78           C  
ATOM    986  CG1 VAL A  59       9.013  16.713 -17.677  1.00 13.78           C  
ATOM    987  CG2 VAL A  59       8.925  19.120 -18.377  1.00 13.78           C  
ATOM    988  H   VAL A  59      11.791  19.650 -18.492  1.00 13.52           H  
ATOM    989  HA  VAL A  59      10.369  18.658 -16.185  1.00 13.52           H  
ATOM    990  HB  VAL A  59      10.353  17.667 -19.075  1.00 16.54           H  
ATOM    991 1HG1 VAL A  59       8.279  16.466 -18.436  1.00 16.54           H  
ATOM    992 2HG1 VAL A  59       9.659  15.850 -17.513  1.00 16.54           H  
ATOM    993 3HG1 VAL A  59       8.503  16.962 -16.749  1.00 16.54           H  
ATOM    994 1HG2 VAL A  59       8.182  18.871 -19.133  1.00 16.54           H  
ATOM    995 2HG2 VAL A  59       8.438  19.362 -17.449  1.00 16.54           H  
ATOM    996 3HG2 VAL A  59       9.508  19.973 -18.711  1.00 16.54           H  
ATOM    997  N   LYS A  60      12.718  16.750 -17.546  1.00 11.51           N  
ATOM    998  CA  LYS A  60      13.625  15.653 -17.259  1.00 11.69           C  
ATOM    999  C   LYS A  60      14.417  15.916 -15.986  1.00 11.53           C  
ATOM   1000  O   LYS A  60      14.751  14.976 -15.279  1.00 11.66           O  
ATOM   1001  CB  LYS A  60      14.546  15.362 -18.439  1.00 14.29           C  
ATOM   1002  CG  LYS A  60      13.832  14.702 -19.623  1.00 14.29           C  
ATOM   1003  CD  LYS A  60      14.780  14.444 -20.785  1.00 14.29           C  
ATOM   1004  CE  LYS A  60      14.058  13.761 -21.945  1.00 14.29           C  
ATOM   1005  NZ  LYS A  60      14.970  13.494 -23.096  1.00 14.29           N  
ATOM   1006  H   LYS A  60      12.844  17.259 -18.427  1.00 13.81           H  
ATOM   1007  HA  LYS A  60      13.028  14.757 -17.090  1.00 14.03           H  
ATOM   1008 1HB  LYS A  60      14.987  16.298 -18.789  1.00 17.15           H  
ATOM   1009 2HB  LYS A  60      15.358  14.713 -18.118  1.00 17.15           H  
ATOM   1010 1HG  LYS A  60      13.406  13.747 -19.300  1.00 17.15           H  
ATOM   1011 2HG  LYS A  60      13.016  15.339 -19.957  1.00 17.15           H  
ATOM   1012 1HD  LYS A  60      15.188  15.398 -21.128  1.00 17.15           H  
ATOM   1013 2HD  LYS A  60      15.602  13.811 -20.453  1.00 17.15           H  
ATOM   1014 1HE  LYS A  60      13.646  12.819 -21.599  1.00 17.15           H  
ATOM   1015 2HE  LYS A  60      13.242  14.401 -22.282  1.00 17.15           H  
ATOM   1016 1HZ  LYS A  60      14.449  13.040 -23.834  1.00 17.15           H  
ATOM   1017 2HZ  LYS A  60      15.352  14.365 -23.437  1.00 17.15           H  
ATOM   1018 3HZ  LYS A  60      15.723  12.890 -22.796  1.00 17.15           H  
ATOM   1019  N   LYS A  61      14.744  17.176 -15.673  1.00 11.40           N  
ATOM   1020  CA  LYS A  61      15.449  17.395 -14.418  1.00 11.48           C  
ATOM   1021  C   LYS A  61      14.550  16.971 -13.252  1.00 11.35           C  
ATOM   1022  O   LYS A  61      14.973  16.170 -12.428  1.00 11.55           O  
ATOM   1023  CB  LYS A  61      15.891  18.860 -14.255  1.00 14.04           C  
ATOM   1024  CG  LYS A  61      17.014  19.327 -15.217  1.00 14.04           C  
ATOM   1025  CD  LYS A  61      18.404  18.738 -14.878  1.00 14.04           C  
ATOM   1026  CE  LYS A  61      19.057  19.431 -13.684  1.00 14.04           C  
ATOM   1027  NZ  LYS A  61      20.437  18.906 -13.421  1.00 14.04           N  
ATOM   1028  H   LYS A  61      14.544  17.932 -16.333  1.00 13.68           H  
ATOM   1029  HA  LYS A  61      16.324  16.754 -14.399  1.00 13.78           H  
ATOM   1030 1HB  LYS A  61      15.036  19.506 -14.426  1.00 16.85           H  
ATOM   1031 2HB  LYS A  61      16.209  19.028 -13.240  1.00 16.85           H  
ATOM   1032 1HG  LYS A  61      16.766  19.018 -16.223  1.00 16.85           H  
ATOM   1033 2HG  LYS A  61      17.075  20.410 -15.205  1.00 16.85           H  
ATOM   1034 1HD  LYS A  61      18.329  17.680 -14.664  1.00 16.85           H  
ATOM   1035 2HD  LYS A  61      19.053  18.855 -15.740  1.00 16.85           H  
ATOM   1036 1HE  LYS A  61      19.116  20.500 -13.885  1.00 16.85           H  
ATOM   1037 2HE  LYS A  61      18.456  19.273 -12.798  1.00 16.85           H  
ATOM   1038 1HZ  LYS A  61      20.836  19.389 -12.629  1.00 16.85           H  
ATOM   1039 2HZ  LYS A  61      20.389  17.917 -13.220  1.00 16.85           H  
ATOM   1040 3HZ  LYS A  61      21.026  19.051 -14.231  1.00 16.85           H  
ATOM   1041  N   LEU A  62      13.273  17.371 -13.229  1.00 11.14           N  
ATOM   1042  CA  LEU A  62      12.430  16.874 -12.123  1.00 11.13           C  
ATOM   1043  C   LEU A  62      12.252  15.353 -12.205  1.00 11.31           C  
ATOM   1044  O   LEU A  62      12.172  14.661 -11.193  1.00 11.44           O  
ATOM   1045  CB  LEU A  62      11.047  17.563 -12.037  1.00 13.59           C  
ATOM   1046  CG  LEU A  62      10.993  19.061 -11.525  1.00 13.59           C  
ATOM   1047  CD1 LEU A  62       9.553  19.620 -11.648  1.00 13.59           C  
ATOM   1048  CD2 LEU A  62      11.417  19.137 -10.051  1.00 13.59           C  
ATOM   1049  H   LEU A  62      12.933  18.027 -13.945  1.00 13.37           H  
ATOM   1050  HA  LEU A  62      12.955  17.074 -11.199  1.00 13.36           H  
ATOM   1051 1HB  LEU A  62      10.621  17.551 -13.042  1.00 16.31           H  
ATOM   1052 2HB  LEU A  62      10.414  16.966 -11.402  1.00 16.31           H  
ATOM   1053  HG  LEU A  62      11.659  19.672 -12.128  1.00 16.31           H  
ATOM   1054 1HD1 LEU A  62       9.529  20.646 -11.284  1.00 16.31           H  
ATOM   1055 2HD1 LEU A  62       9.250  19.603 -12.686  1.00 16.31           H  
ATOM   1056 3HD1 LEU A  62       8.866  19.028 -11.061  1.00 16.31           H  
ATOM   1057 1HD2 LEU A  62      11.367  20.171  -9.740  1.00 16.31           H  
ATOM   1058 2HD2 LEU A  62      10.752  18.539  -9.434  1.00 16.31           H  
ATOM   1059 3HD2 LEU A  62      12.423  18.786  -9.922  1.00 16.31           H  
ATOM   1060  N   GLY A  63      12.206  14.827 -13.416  1.00 11.50           N  
ATOM   1061  CA  GLY A  63      12.039  13.404 -13.651  1.00 11.83           C  
ATOM   1062  C   GLY A  63      13.361  12.618 -13.739  1.00 12.10           C  
ATOM   1063  O   GLY A  63      13.360  11.449 -14.136  1.00 12.41           O  
ATOM   1064  H   GLY A  63      12.245  15.451 -14.226  1.00 13.80           H  
ATOM   1065 1HA  GLY A  63      11.419  12.984 -12.862  1.00 14.20           H  
ATOM   1066 2HA  GLY A  63      11.498  13.279 -14.585  1.00 14.20           H  
ATOM   1067  N   GLY A  64      14.491  13.243 -13.415  1.00 12.11           N  
ATOM   1068  CA  GLY A  64      15.788  12.599 -13.570  1.00 12.49           C  
ATOM   1069  C   GLY A  64      16.274  11.812 -12.359  1.00 12.43           C  
ATOM   1070  O   GLY A  64      15.520  11.500 -11.431  1.00 12.62           O  
ATOM   1071  H   GLY A  64      14.471  14.215 -13.096  1.00 14.53           H  
ATOM   1072 1HA  GLY A  64      15.753  11.940 -14.437  1.00 14.99           H  
ATOM   1073 2HA  GLY A  64      16.519  13.372 -13.806  1.00 14.99           H  
ATOM   1074  N   TYR A  65      17.563  11.462 -12.393  1.00 12.29           N  
ATOM   1075  CA  TYR A  65      18.192  10.686 -11.331  1.00 12.38           C  
ATOM   1076  C   TYR A  65      18.961  11.556 -10.373  1.00 12.00           C  
ATOM   1077  O   TYR A  65      19.771  12.390 -10.786  1.00 11.95           O  
ATOM   1078  CB  TYR A  65      19.164   9.640 -11.876  1.00 15.30           C  
ATOM   1079  CG  TYR A  65      19.896   8.910 -10.745  1.00 15.30           C  
ATOM   1080  CD1 TYR A  65      19.275   7.879 -10.079  1.00 15.30           C  
ATOM   1081  CD2 TYR A  65      21.181   9.308 -10.360  1.00 15.30           C  
ATOM   1082  CE1 TYR A  65      19.912   7.236  -9.042  1.00 15.30           C  
ATOM   1083  CE2 TYR A  65      21.821   8.665  -9.321  1.00 15.30           C  
ATOM   1084  CZ  TYR A  65      21.190   7.631  -8.662  1.00 15.30           C  
ATOM   1085  OH  TYR A  65      21.824   6.979  -7.626  1.00 15.30           O  
ATOM   1086  H   TYR A  65      18.120  11.756 -13.182  1.00 14.75           H  
ATOM   1087  HA  TYR A  65      17.412  10.182 -10.760  1.00 14.86           H  
ATOM   1088 1HB  TYR A  65      18.624   8.903 -12.472  1.00 18.36           H  
ATOM   1089 2HB  TYR A  65      19.903  10.118 -12.517  1.00 18.36           H  
ATOM   1090  HD1 TYR A  65      18.279   7.575 -10.369  1.00 18.36           H  
ATOM   1091  HD2 TYR A  65      21.675  10.131 -10.878  1.00 18.36           H  
ATOM   1092  HE1 TYR A  65      19.409   6.421  -8.520  1.00 18.36           H  
ATOM   1093  HE2 TYR A  65      22.821   8.976  -9.020  1.00 18.36           H  
ATOM   1094  HH  TYR A  65      22.709   7.331  -7.520  1.00 18.36           H  
ATOM   1095  N   PHE A  66      18.730  11.325  -9.095  1.00 11.86           N  
ATOM   1096  CA  PHE A  66      19.402  12.049  -8.046  1.00 11.61           C  
ATOM   1097  C   PHE A  66      20.053  11.081  -7.086  1.00 11.67           C  
ATOM   1098  O   PHE A  66      19.543   9.989  -6.833  1.00 11.67           O  
ATOM   1099  CB  PHE A  66      18.403  12.977  -7.352  1.00 14.35           C  
ATOM   1100  CG  PHE A  66      17.882  13.990  -8.321  1.00 14.35           C  
ATOM   1101  CD1 PHE A  66      16.778  13.722  -9.122  1.00 14.35           C  
ATOM   1102  CD2 PHE A  66      18.518  15.202  -8.468  1.00 14.35           C  
ATOM   1103  CE1 PHE A  66      16.357  14.639 -10.041  1.00 14.35           C  
ATOM   1104  CE2 PHE A  66      18.081  16.116  -9.380  1.00 14.35           C  
ATOM   1105  CZ  PHE A  66      17.008  15.834 -10.165  1.00 14.35           C  
ATOM   1106  H   PHE A  66      18.042  10.628  -8.844  1.00 14.23           H  
ATOM   1107  HA  PHE A  66      20.186  12.662  -8.491  1.00 13.93           H  
ATOM   1108 1HB  PHE A  66      17.567  12.412  -6.954  1.00 17.22           H  
ATOM   1109 2HB  PHE A  66      18.879  13.499  -6.523  1.00 17.22           H  
ATOM   1110  HD1 PHE A  66      16.255  12.767  -9.037  1.00 17.22           H  
ATOM   1111  HD2 PHE A  66      19.386  15.435  -7.853  1.00 17.22           H  
ATOM   1112  HE1 PHE A  66      15.499  14.417 -10.681  1.00 17.22           H  
ATOM   1113  HE2 PHE A  66      18.595  17.066  -9.480  1.00 17.22           H  
ATOM   1114  HZ  PHE A  66      16.672  16.557 -10.891  1.00 17.22           H  
ATOM   1115  N   THR A  67      21.128  11.525  -6.453  1.00 11.87           N  
ATOM   1116  CA  THR A  67      21.867  10.722  -5.486  1.00 12.11           C  
ATOM   1117  C   THR A  67      21.129  10.594  -4.163  1.00 11.92           C  
ATOM   1118  O   THR A  67      21.525   9.832  -3.280  1.00 12.20           O  
ATOM   1119  CB  THR A  67      23.258  11.324  -5.276  1.00 14.86           C  
ATOM   1120  OG1 THR A  67      23.119  12.681  -4.827  1.00 14.86           O  
ATOM   1121  CG2 THR A  67      24.025  11.293  -6.598  1.00 14.86           C  
ATOM   1122  H   THR A  67      21.491  12.446  -6.664  1.00 14.24           H  
ATOM   1123  HA  THR A  67      21.986   9.719  -5.898  1.00 14.53           H  
ATOM   1124  HB  THR A  67      23.795  10.750  -4.521  1.00 17.83           H  
ATOM   1125  HG1 THR A  67      23.970  12.999  -4.503  1.00 17.83           H  
ATOM   1126 1HG2 THR A  67      25.016  11.723  -6.451  1.00 17.83           H  
ATOM   1127 2HG2 THR A  67      24.123  10.260  -6.932  1.00 17.83           H  
ATOM   1128 3HG2 THR A  67      23.491  11.865  -7.352  1.00 17.83           H  
ATOM   1129  N   THR A  68      20.039  11.339  -4.047  1.00 11.56           N  
ATOM   1130  CA  THR A  68      19.169  11.338  -2.899  1.00 11.44           C  
ATOM   1131  C   THR A  68      18.031  10.334  -3.069  1.00 11.43           C  
ATOM   1132  O   THR A  68      17.226  10.159  -2.150  1.00 11.42           O  
ATOM   1133  CB  THR A  68      18.552  12.726  -2.682  1.00 14.06           C  
ATOM   1134  OG1 THR A  68      17.803  13.090  -3.849  1.00 14.06           O  
ATOM   1135  CG2 THR A  68      19.622  13.756  -2.441  1.00 14.06           C  
ATOM   1136  H   THR A  68      19.797  11.944  -4.815  1.00 13.87           H  
ATOM   1137  HA  THR A  68      19.748  11.055  -2.020  1.00 13.73           H  
ATOM   1138  HB  THR A  68      17.877  12.688  -1.826  1.00 16.87           H  
ATOM   1139  HG1 THR A  68      17.103  13.743  -3.594  1.00 16.87           H  
ATOM   1140 1HG2 THR A  68      19.146  14.721  -2.294  1.00 16.87           H  
ATOM   1141 2HG2 THR A  68      20.191  13.487  -1.554  1.00 16.87           H  
ATOM   1142 3HG2 THR A  68      20.290  13.805  -3.299  1.00 16.87           H  
ATOM   1143  N   ASN A  69      17.947   9.673  -4.233  1.00 11.55           N  
ATOM   1144  CA  ASN A  69      16.864   8.730  -4.441  1.00 11.71           C  
ATOM   1145  C   ASN A  69      17.067   7.441  -3.666  1.00 11.58           C  
ATOM   1146  O   ASN A  69      18.167   6.888  -3.596  1.00 11.76           O  
ATOM   1147  CB  ASN A  69      16.670   8.355  -5.905  1.00 14.33           C  
ATOM   1148  CG  ASN A  69      16.179   9.462  -6.802  1.00 14.33           C  
ATOM   1149  OD1 ASN A  69      15.907  10.600  -6.393  1.00 14.33           O  
ATOM   1150  ND2 ASN A  69      16.011   9.119  -8.066  1.00 14.33           N  
ATOM   1151  H   ASN A  69      18.630   9.826  -4.978  1.00 13.86           H  
ATOM   1152  HA  ASN A  69      15.949   9.182  -4.080  1.00 14.05           H  
ATOM   1153 1HB  ASN A  69      17.621   7.996  -6.305  1.00 17.20           H  
ATOM   1154 2HB  ASN A  69      15.964   7.523  -5.966  1.00 17.20           H  
ATOM   1155 1HD2 ASN A  69      15.658   9.784  -8.724  1.00 17.20           H  
ATOM   1156 2HD2 ASN A  69      16.194   8.160  -8.377  1.00 17.20           H  
ATOM   1157  N   ASN A  70      15.967   6.915  -3.167  1.00 11.41           N  
ATOM   1158  CA  ASN A  70      15.915   5.606  -2.559  1.00 11.45           C  
ATOM   1159  C   ASN A  70      15.730   4.652  -3.712  1.00 11.31           C  
ATOM   1160  O   ASN A  70      14.663   4.638  -4.337  1.00 11.22           O  
ATOM   1161  CB  ASN A  70      14.799   5.471  -1.542  1.00 14.02           C  
ATOM   1162  CG  ASN A  70      14.810   4.113  -0.855  1.00 14.02           C  
ATOM   1163  OD1 ASN A  70      15.154   3.073  -1.465  1.00 14.02           O  
ATOM   1164  ND2 ASN A  70      14.439   4.104   0.408  1.00 14.02           N  
ATOM   1165  H   ASN A  70      15.123   7.463  -3.241  1.00 13.69           H  
ATOM   1166  HA  ASN A  70      16.871   5.385  -2.081  1.00 13.74           H  
ATOM   1167 1HB  ASN A  70      14.893   6.255  -0.789  1.00 16.82           H  
ATOM   1168 2HB  ASN A  70      13.838   5.599  -2.036  1.00 16.82           H  
ATOM   1169 1HD2 ASN A  70      14.422   3.246   0.927  1.00 16.82           H  
ATOM   1170 2HD2 ASN A  70      14.173   4.958   0.859  1.00 16.82           H  
ATOM   1171  N   SER A  71      16.765   3.876  -4.003  1.00 11.44           N  
ATOM   1172  CA  SER A  71      16.825   3.020  -5.176  1.00 11.52           C  
ATOM   1173  C   SER A  71      15.711   1.990  -5.254  1.00 11.38           C  
ATOM   1174  O   SER A  71      15.382   1.520  -6.346  1.00 11.47           O  
ATOM   1175  CB  SER A  71      18.170   2.323  -5.221  1.00 14.10           C  
ATOM   1176  OG  SER A  71      18.309   1.428  -4.153  1.00 14.10           O  
ATOM   1177  H   SER A  71      17.582   3.925  -3.408  1.00 13.73           H  
ATOM   1178  HA  SER A  71      16.754   3.664  -6.051  1.00 13.82           H  
ATOM   1179 1HB  SER A  71      18.270   1.786  -6.165  1.00 16.92           H  
ATOM   1180 2HB  SER A  71      18.964   3.067  -5.181  1.00 16.92           H  
ATOM   1181  HG  SER A  71      19.186   1.039  -4.245  1.00 16.92           H  
ATOM   1182  N   ASN A  72      15.056   1.698  -4.133  1.00 11.28           N  
ATOM   1183  CA  ASN A  72      13.979   0.717  -4.116  1.00 11.31           C  
ATOM   1184  C   ASN A  72      12.786   1.180  -4.951  1.00 11.06           C  
ATOM   1185  O   ASN A  72      11.958   0.369  -5.369  1.00 11.06           O  
ATOM   1186  CB  ASN A  72      13.542   0.433  -2.697  1.00 13.83           C  
ATOM   1187  CG  ASN A  72      14.547  -0.381  -1.942  1.00 13.83           C  
ATOM   1188  OD1 ASN A  72      14.669  -1.598  -2.140  1.00 13.83           O  
ATOM   1189  ND2 ASN A  72      15.287   0.270  -1.085  1.00 13.83           N  
ATOM   1190  H   ASN A  72      15.325   2.172  -3.268  1.00 13.54           H  
ATOM   1191  HA  ASN A  72      14.348  -0.208  -4.559  1.00 13.57           H  
ATOM   1192 1HB  ASN A  72      13.367   1.370  -2.173  1.00 16.60           H  
ATOM   1193 2HB  ASN A  72      12.596  -0.107  -2.715  1.00 16.60           H  
ATOM   1194 1HD2 ASN A  72      15.983  -0.213  -0.553  1.00 16.60           H  
ATOM   1195 2HD2 ASN A  72      15.170   1.264  -0.979  1.00 16.60           H  
ATOM   1196  N   LYS A  73      12.670   2.493  -5.155  1.00 10.98           N  
ATOM   1197  CA  LYS A  73      11.575   3.068  -5.918  1.00 10.90           C  
ATOM   1198  C   LYS A  73      12.035   3.607  -7.268  1.00 10.82           C  
ATOM   1199  O   LYS A  73      11.270   4.301  -7.950  1.00 10.57           O  
ATOM   1200  CB  LYS A  73      10.900   4.182  -5.126  1.00 13.29           C  
ATOM   1201  CG  LYS A  73      10.240   3.704  -3.845  1.00 13.29           C  
ATOM   1202  CD  LYS A  73       9.346   4.779  -3.218  1.00 13.29           C  
ATOM   1203  CE  LYS A  73      10.144   5.924  -2.607  1.00 13.29           C  
ATOM   1204  NZ  LYS A  73       9.287   6.793  -1.749  1.00 13.29           N  
ATOM   1205  H   LYS A  73      13.397   3.123  -4.796  1.00 13.18           H  
ATOM   1206  HA  LYS A  73      10.840   2.287  -6.107  1.00 13.08           H  
ATOM   1207 1HB  LYS A  73      11.651   4.933  -4.870  1.00 15.95           H  
ATOM   1208 2HB  LYS A  73      10.144   4.663  -5.745  1.00 15.95           H  
ATOM   1209 1HG  LYS A  73       9.641   2.820  -4.060  1.00 15.95           H  
ATOM   1210 2HG  LYS A  73      11.017   3.424  -3.132  1.00 15.95           H  
ATOM   1211 1HD  LYS A  73       8.683   5.191  -3.980  1.00 15.95           H  
ATOM   1212 2HD  LYS A  73       8.726   4.333  -2.436  1.00 15.95           H  
ATOM   1213 1HE  LYS A  73      10.954   5.516  -2.004  1.00 15.95           H  
ATOM   1214 2HE  LYS A  73      10.560   6.535  -3.397  1.00 15.95           H  
ATOM   1215 1HZ  LYS A  73       9.819   7.544  -1.335  1.00 15.95           H  
ATOM   1216 2HZ  LYS A  73       8.518   7.195  -2.286  1.00 15.95           H  
ATOM   1217 3HZ  LYS A  73       8.875   6.231  -0.988  1.00 15.95           H  
ATOM   1218  N   GLN A  74      13.282   3.323  -7.664  1.00 11.09           N  
ATOM   1219  CA  GLN A  74      13.797   3.894  -8.902  1.00 11.12           C  
ATOM   1220  C   GLN A  74      13.027   3.400 -10.114  1.00 10.91           C  
ATOM   1221  O   GLN A  74      12.752   4.178 -11.028  1.00 10.76           O  
ATOM   1222  CB  GLN A  74      15.291   3.569  -9.035  1.00 13.56           C  
ATOM   1223  CG  GLN A  74      16.032   4.208 -10.214  1.00 13.56           C  
ATOM   1224  CD  GLN A  74      16.070   5.730 -10.149  1.00 13.56           C  
ATOM   1225  OE1 GLN A  74      16.252   6.329  -9.064  1.00 13.56           O  
ATOM   1226  NE2 GLN A  74      15.922   6.354 -11.313  1.00 13.56           N  
ATOM   1227  H   GLN A  74      13.884   2.714  -7.101  1.00 13.31           H  
ATOM   1228  HA  GLN A  74      13.685   4.977  -8.848  1.00 13.34           H  
ATOM   1229 1HB  GLN A  74      15.795   3.888  -8.134  1.00 16.27           H  
ATOM   1230 2HB  GLN A  74      15.419   2.490  -9.106  1.00 16.27           H  
ATOM   1231 1HG  GLN A  74      17.057   3.845 -10.223  1.00 16.27           H  
ATOM   1232 2HG  GLN A  74      15.533   3.927 -11.148  1.00 16.27           H  
ATOM   1233 1HE2 GLN A  74      15.929   7.349 -11.365  1.00 16.27           H  
ATOM   1234 2HE2 GLN A  74      15.806   5.800 -12.182  1.00 16.27           H  
ATOM   1235  N   GLU A  75      12.635   2.123 -10.105  1.00 10.98           N  
ATOM   1236  CA  GLU A  75      11.883   1.542 -11.209  1.00 10.93           C  
ATOM   1237  C   GLU A  75      10.497   2.167 -11.327  1.00 10.59           C  
ATOM   1238  O   GLU A  75       9.981   2.346 -12.435  1.00 10.56           O  
ATOM   1239  CB  GLU A  75      11.758   0.031 -11.026  1.00 13.33           C  
ATOM   1240  CG  GLU A  75      13.071  -0.729 -11.184  1.00 13.33           C  
ATOM   1241  CD  GLU A  75      12.923  -2.206 -10.943  1.00 13.33           C  
ATOM   1242  OE1 GLU A  75      11.869  -2.611 -10.515  1.00 13.33           O  
ATOM   1243  OE2 GLU A  75      13.861  -2.926 -11.185  1.00 13.33           O  
ATOM   1244  H   GLU A  75      12.883   1.535  -9.319  1.00 13.18           H  
ATOM   1245  HA  GLU A  75      12.427   1.739 -12.135  1.00 13.12           H  
ATOM   1246 1HB  GLU A  75      11.360  -0.182 -10.033  1.00 16.00           H  
ATOM   1247 2HB  GLU A  75      11.050  -0.365 -11.754  1.00 16.00           H  
ATOM   1248 1HG  GLU A  75      13.449  -0.570 -12.194  1.00 16.00           H  
ATOM   1249 2HG  GLU A  75      13.801  -0.321 -10.485  1.00 16.00           H  
ATOM   1250  N   LYS A  76       9.883   2.469 -10.175  1.00 10.43           N  
ATOM   1251  CA  LYS A  76       8.547   3.047 -10.156  1.00 10.20           C  
ATOM   1252  C   LYS A  76       8.621   4.448 -10.747  1.00 10.02           C  
ATOM   1253  O   LYS A  76       7.788   4.848 -11.572  1.00  9.84           O  
ATOM   1254  CB  LYS A  76       7.993   3.072  -8.723  1.00 12.37           C  
ATOM   1255  CG  LYS A  76       7.654   1.672  -8.142  1.00 12.37           C  
ATOM   1256  CD  LYS A  76       7.115   1.753  -6.686  1.00 12.37           C  
ATOM   1257  CE  LYS A  76       6.722   0.350  -6.137  1.00 12.37           C  
ATOM   1258  NZ  LYS A  76       6.248   0.388  -4.698  1.00 12.37           N  
ATOM   1259  H   LYS A  76      10.369   2.292  -9.307  1.00 12.52           H  
ATOM   1260  HA  LYS A  76       7.898   2.445 -10.781  1.00 12.24           H  
ATOM   1261 1HB  LYS A  76       8.720   3.545  -8.061  1.00 14.84           H  
ATOM   1262 2HB  LYS A  76       7.086   3.675  -8.700  1.00 14.84           H  
ATOM   1263 1HG  LYS A  76       6.918   1.178  -8.772  1.00 14.84           H  
ATOM   1264 2HG  LYS A  76       8.560   1.067  -8.144  1.00 14.84           H  
ATOM   1265 1HD  LYS A  76       7.870   2.195  -6.034  1.00 14.84           H  
ATOM   1266 2HD  LYS A  76       6.221   2.382  -6.662  1.00 14.84           H  
ATOM   1267 1HE  LYS A  76       5.927  -0.050  -6.749  1.00 14.84           H  
ATOM   1268 2HE  LYS A  76       7.579  -0.316  -6.205  1.00 14.84           H  
ATOM   1269 1HZ  LYS A  76       5.992  -0.546  -4.411  1.00 14.84           H  
ATOM   1270 2HZ  LYS A  76       6.971   0.728  -4.100  1.00 14.84           H  
ATOM   1271 3HZ  LYS A  76       5.419   1.001  -4.556  1.00 14.84           H  
ATOM   1272  N   GLY A  77       9.672   5.174 -10.350  1.00 10.15           N  
ATOM   1273  CA  GLY A  77       9.927   6.520 -10.814  1.00 10.11           C  
ATOM   1274  C   GLY A  77      10.062   6.540 -12.325  1.00  9.96           C  
ATOM   1275  O   GLY A  77       9.366   7.306 -13.003  1.00  9.78           O  
ATOM   1276  H   GLY A  77      10.308   4.782  -9.650  1.00 12.18           H  
ATOM   1277 1HA  GLY A  77       9.117   7.177 -10.501  1.00 12.13           H  
ATOM   1278 2HA  GLY A  77      10.847   6.885 -10.357  1.00 12.13           H  
ATOM   1279  N   GLU A  78      10.953   5.694 -12.856  1.00 10.09           N  
ATOM   1280  CA  GLU A  78      11.183   5.636 -14.291  1.00 10.03           C  
ATOM   1281  C   GLU A  78       9.920   5.224 -15.026  1.00  9.83           C  
ATOM   1282  O   GLU A  78       9.586   5.814 -16.049  1.00  9.75           O  
ATOM   1283  CB  GLU A  78      12.334   4.685 -14.601  1.00 12.07           C  
ATOM   1284  CG  GLU A  78      13.678   5.223 -14.132  1.00 12.07           C  
ATOM   1285  CD  GLU A  78      14.821   4.283 -14.314  1.00 12.07           C  
ATOM   1286  OE1 GLU A  78      14.651   3.249 -14.922  1.00 12.07           O  
ATOM   1287  OE2 GLU A  78      15.875   4.594 -13.798  1.00 12.07           O  
ATOM   1288  H   GLU A  78      11.501   5.089 -12.232  1.00 12.11           H  
ATOM   1289  HA  GLU A  78      11.465   6.631 -14.632  1.00 12.04           H  
ATOM   1290 1HB  GLU A  78      12.159   3.728 -14.103  1.00 14.48           H  
ATOM   1291 2HB  GLU A  78      12.384   4.502 -15.675  1.00 14.48           H  
ATOM   1292 1HG  GLU A  78      13.891   6.138 -14.682  1.00 14.48           H  
ATOM   1293 2HG  GLU A  78      13.599   5.483 -13.080  1.00 14.48           H  
ATOM   1294  N   GLY A  79       9.146   4.285 -14.481  1.00  9.82           N  
ATOM   1295  CA  GLY A  79       7.908   3.877 -15.125  1.00  9.73           C  
ATOM   1296  C   GLY A  79       7.046   5.105 -15.424  1.00  9.40           C  
ATOM   1297  O   GLY A  79       6.590   5.306 -16.563  1.00  9.23           O  
ATOM   1298  H   GLY A  79       9.442   3.788 -13.635  1.00 11.78           H  
ATOM   1299 1HA  GLY A  79       8.130   3.338 -16.045  1.00 11.68           H  
ATOM   1300 2HA  GLY A  79       7.370   3.196 -14.462  1.00 11.68           H  
ATOM   1301  N   ILE A  80       6.827   5.922 -14.390  1.00  9.38           N  
ATOM   1302  CA  ILE A  80       6.015   7.124 -14.506  1.00  9.15           C  
ATOM   1303  C   ILE A  80       6.615   8.147 -15.473  1.00  9.02           C  
ATOM   1304  O   ILE A  80       5.904   8.646 -16.354  1.00  8.80           O  
ATOM   1305  CB  ILE A  80       5.824   7.762 -13.109  1.00 10.90           C  
ATOM   1306  CG1 ILE A  80       4.946   6.833 -12.253  1.00 10.90           C  
ATOM   1307  CG2 ILE A  80       5.219   9.147 -13.232  1.00 10.90           C  
ATOM   1308  CD1 ILE A  80       4.907   7.163 -10.771  1.00 10.90           C  
ATOM   1309  H   ILE A  80       7.237   5.658 -13.481  1.00 11.26           H  
ATOM   1310  HA  ILE A  80       5.038   6.839 -14.886  1.00 10.98           H  
ATOM   1311  HB  ILE A  80       6.794   7.834 -12.613  1.00 13.08           H  
ATOM   1312 1HG1 ILE A  80       3.938   6.867 -12.635  1.00 13.08           H  
ATOM   1313 2HG1 ILE A  80       5.324   5.828 -12.355  1.00 13.08           H  
ATOM   1314 1HG2 ILE A  80       5.090   9.594 -12.261  1.00 13.08           H  
ATOM   1315 2HG2 ILE A  80       5.872   9.778 -13.811  1.00 13.08           H  
ATOM   1316 3HG2 ILE A  80       4.251   9.073 -13.727  1.00 13.08           H  
ATOM   1317 1HD1 ILE A  80       4.271   6.441 -10.262  1.00 13.08           H  
ATOM   1318 2HD1 ILE A  80       5.919   7.105 -10.363  1.00 13.08           H  
ATOM   1319 3HD1 ILE A  80       4.508   8.159 -10.612  1.00 13.08           H  
ATOM   1320  N   ILE A  81       7.903   8.446 -15.334  1.00  9.22           N  
ATOM   1321  CA  ILE A  81       8.519   9.453 -16.182  1.00  9.19           C  
ATOM   1322  C   ILE A  81       8.550   9.041 -17.649  1.00  9.05           C  
ATOM   1323  O   ILE A  81       8.353   9.894 -18.515  1.00  8.88           O  
ATOM   1324  CB  ILE A  81       9.921   9.851 -15.681  1.00 10.88           C  
ATOM   1325  CG1 ILE A  81       9.821  10.491 -14.223  1.00 10.88           C  
ATOM   1326  CG2 ILE A  81      10.609  10.839 -16.681  1.00 10.88           C  
ATOM   1327  CD1 ILE A  81       8.923  11.741 -14.049  1.00 10.88           C  
ATOM   1328  H   ILE A  81       8.446   7.977 -14.599  1.00 11.06           H  
ATOM   1329  HA  ILE A  81       7.900  10.338 -16.138  1.00 11.03           H  
ATOM   1330  HB  ILE A  81      10.534   8.951 -15.590  1.00 13.06           H  
ATOM   1331 1HG1 ILE A  81       9.450   9.732 -13.544  1.00 13.06           H  
ATOM   1332 2HG1 ILE A  81      10.830  10.750 -13.919  1.00 13.06           H  
ATOM   1333 1HG2 ILE A  81      11.604  11.095 -16.305  1.00 13.06           H  
ATOM   1334 2HG2 ILE A  81      10.716  10.377 -17.666  1.00 13.06           H  
ATOM   1335 3HG2 ILE A  81      10.016  11.745 -16.781  1.00 13.06           H  
ATOM   1336 1HD1 ILE A  81       8.962  12.062 -13.005  1.00 13.06           H  
ATOM   1337 2HD1 ILE A  81       9.259  12.553 -14.685  1.00 13.06           H  
ATOM   1338 3HD1 ILE A  81       7.908  11.495 -14.288  1.00 13.06           H  
ATOM   1339  N   LEU A  82       8.862   7.782 -17.951  1.00  9.16           N  
ATOM   1340  CA  LEU A  82       8.892   7.331 -19.336  1.00  9.12           C  
ATOM   1341  C   LEU A  82       7.507   7.464 -19.970  1.00  8.85           C  
ATOM   1342  O   LEU A  82       7.388   7.864 -21.136  1.00  8.74           O  
ATOM   1343  CB  LEU A  82       9.381   5.886 -19.384  1.00 10.79           C  
ATOM   1344  CG  LEU A  82      10.876   5.652 -19.010  1.00 10.79           C  
ATOM   1345  CD1 LEU A  82      11.115   4.160 -18.854  1.00 10.79           C  
ATOM   1346  CD2 LEU A  82      11.797   6.227 -20.103  1.00 10.79           C  
ATOM   1347  H   LEU A  82       9.063   7.114 -17.203  1.00 10.99           H  
ATOM   1348  HA  LEU A  82       9.572   7.975 -19.891  1.00 10.94           H  
ATOM   1349 1HB  LEU A  82       8.776   5.307 -18.677  1.00 12.95           H  
ATOM   1350 2HB  LEU A  82       9.212   5.494 -20.382  1.00 12.95           H  
ATOM   1351  HG  LEU A  82      11.097   6.137 -18.060  1.00 12.95           H  
ATOM   1352 1HD1 LEU A  82      12.155   3.985 -18.577  1.00 12.95           H  
ATOM   1353 2HD1 LEU A  82      10.463   3.772 -18.067  1.00 12.95           H  
ATOM   1354 3HD1 LEU A  82      10.898   3.652 -19.792  1.00 12.95           H  
ATOM   1355 1HD2 LEU A  82      12.835   6.047 -19.826  1.00 12.95           H  
ATOM   1356 2HD2 LEU A  82      11.587   5.740 -21.053  1.00 12.95           H  
ATOM   1357 3HD2 LEU A  82      11.648   7.302 -20.212  1.00 12.95           H  
ATOM   1358  N   SER A  83       6.452   7.148 -19.198  1.00  8.77           N  
ATOM   1359  CA  SER A  83       5.088   7.308 -19.684  1.00  8.58           C  
ATOM   1360  C   SER A  83       4.859   8.774 -20.031  1.00  8.35           C  
ATOM   1361  O   SER A  83       4.303   9.089 -21.097  1.00  8.23           O  
ATOM   1362  CB  SER A  83       4.087   6.847 -18.640  1.00 10.09           C  
ATOM   1363  OG  SER A  83       2.764   6.975 -19.100  1.00 10.09           O  
ATOM   1364  H   SER A  83       6.601   6.733 -18.271  1.00 10.52           H  
ATOM   1365  HA  SER A  83       4.961   6.719 -20.586  1.00 10.30           H  
ATOM   1366 1HB  SER A  83       4.291   5.809 -18.379  1.00 12.11           H  
ATOM   1367 2HB  SER A  83       4.213   7.435 -17.736  1.00 12.11           H  
ATOM   1368  HG  SER A  83       2.209   6.650 -18.388  1.00 12.11           H  
ATOM   1369  N   PHE A  84       5.319   9.679 -19.144  1.00  8.34           N  
ATOM   1370  CA  PHE A  84       5.181  11.101 -19.395  1.00  8.21           C  
ATOM   1371  C   PHE A  84       5.914  11.498 -20.664  1.00  8.19           C  
ATOM   1372  O   PHE A  84       5.343  12.150 -21.525  1.00  8.05           O  
ATOM   1373  CB  PHE A  84       5.736  11.950 -18.263  1.00  9.55           C  
ATOM   1374  CG  PHE A  84       4.986  11.900 -16.988  1.00  9.55           C  
ATOM   1375  CD1 PHE A  84       5.628  12.272 -15.853  1.00  9.55           C  
ATOM   1376  CD2 PHE A  84       3.660  11.473 -16.883  1.00  9.55           C  
ATOM   1377  CE1 PHE A  84       4.997  12.234 -14.658  1.00  9.55           C  
ATOM   1378  CE2 PHE A  84       3.051  11.450 -15.688  1.00  9.55           C  
ATOM   1379  CZ  PHE A  84       3.706  11.829 -14.579  1.00  9.55           C  
ATOM   1380  H   PHE A  84       5.715   9.352 -18.255  1.00 10.01           H  
ATOM   1381  HA  PHE A  84       4.143  11.333 -19.502  1.00  9.85           H  
ATOM   1382 1HB  PHE A  84       6.756  11.662 -18.064  1.00 11.46           H  
ATOM   1383 2HB  PHE A  84       5.760  12.984 -18.589  1.00 11.46           H  
ATOM   1384  HD1 PHE A  84       6.663  12.600 -15.916  1.00 11.46           H  
ATOM   1385  HD2 PHE A  84       3.082  11.153 -17.740  1.00 11.46           H  
ATOM   1386  HE1 PHE A  84       5.528  12.516 -13.768  1.00 11.46           H  
ATOM   1387  HE2 PHE A  84       2.036  11.121 -15.628  1.00 11.46           H  
ATOM   1388  HZ  PHE A  84       3.191  11.793 -13.620  1.00 11.46           H  
ATOM   1389  N   GLU A  85       7.130  11.017 -20.885  1.00  8.39           N  
ATOM   1390  CA  GLU A  85       7.820  11.463 -22.093  1.00  8.46           C  
ATOM   1391  C   GLU A  85       7.012  11.131 -23.355  1.00  8.39           C  
ATOM   1392  O   GLU A  85       6.911  11.956 -24.281  1.00  8.34           O  
ATOM   1393  CB  GLU A  85       9.203  10.807 -22.184  1.00  9.82           C  
ATOM   1394  CG  GLU A  85      10.223  11.300 -21.151  1.00  9.82           C  
ATOM   1395  CD  GLU A  85      11.533  10.559 -21.225  1.00  9.82           C  
ATOM   1396  OE1 GLU A  85      11.623   9.639 -22.000  1.00  9.82           O  
ATOM   1397  OE2 GLU A  85      12.436  10.906 -20.503  1.00  9.82           O  
ATOM   1398  H   GLU A  85       7.600  10.446 -20.174  1.00 10.07           H  
ATOM   1399  HA  GLU A  85       7.950  12.539 -22.042  1.00 10.15           H  
ATOM   1400 1HB  GLU A  85       9.094   9.729 -22.047  1.00 11.78           H  
ATOM   1401 2HB  GLU A  85       9.618  10.969 -23.177  1.00 11.78           H  
ATOM   1402 1HG  GLU A  85      10.407  12.361 -21.315  1.00 11.78           H  
ATOM   1403 2HG  GLU A  85       9.802  11.185 -20.157  1.00 11.78           H  
ATOM   1404  N   ARG A  86       6.409   9.942 -23.389  1.00  8.44           N  
ATOM   1405  CA  ARG A  86       5.622   9.553 -24.552  1.00  8.47           C  
ATOM   1406  C   ARG A  86       4.367  10.424 -24.755  1.00  8.24           C  
ATOM   1407  O   ARG A  86       4.109  10.904 -25.869  1.00  8.27           O  
ATOM   1408  CB  ARG A  86       5.211   8.092 -24.428  1.00  9.85           C  
ATOM   1409  CG  ARG A  86       6.360   7.093 -24.591  1.00  9.85           C  
ATOM   1410  CD  ARG A  86       5.878   5.687 -24.765  1.00  9.85           C  
ATOM   1411  NE  ARG A  86       5.203   5.158 -23.566  1.00  9.85           N  
ATOM   1412  CZ  ARG A  86       5.808   4.515 -22.530  1.00  9.85           C  
ATOM   1413  NH1 ARG A  86       7.112   4.315 -22.519  1.00  9.85           N  
ATOM   1414  NH2 ARG A  86       5.070   4.076 -21.523  1.00  9.85           N  
ATOM   1415  H   ARG A  86       6.568   9.292 -22.607  1.00 10.13           H  
ATOM   1416  HA  ARG A  86       6.256   9.654 -25.431  1.00 10.16           H  
ATOM   1417 1HB  ARG A  86       4.779   7.928 -23.439  1.00 11.82           H  
ATOM   1418 2HB  ARG A  86       4.445   7.862 -25.166  1.00 11.82           H  
ATOM   1419 1HG  ARG A  86       6.954   7.366 -25.462  1.00 11.82           H  
ATOM   1420 2HG  ARG A  86       6.990   7.132 -23.700  1.00 11.82           H  
ATOM   1421 1HD  ARG A  86       5.163   5.662 -25.589  1.00 11.82           H  
ATOM   1422 2HD  ARG A  86       6.716   5.040 -25.010  1.00 11.82           H  
ATOM   1423  HE  ARG A  86       4.199   5.272 -23.515  1.00 11.82           H  
ATOM   1424 1HH1 ARG A  86       7.684   4.643 -23.281  1.00 11.82           H  
ATOM   1425 2HH1 ARG A  86       7.539   3.817 -21.751  1.00 11.82           H  
ATOM   1426 1HH2 ARG A  86       4.069   4.230 -21.528  1.00 11.82           H  
ATOM   1427 2HH2 ARG A  86       5.502   3.594 -20.746  1.00 11.82           H  
ATOM   1428  N   ILE A  87       3.617  10.654 -23.673  1.00  8.08           N  
ATOM   1429  CA  ILE A  87       2.378  11.435 -23.742  1.00  7.92           C  
ATOM   1430  C   ILE A  87       2.658  12.923 -23.974  1.00  7.85           C  
ATOM   1431  O   ILE A  87       1.860  13.626 -24.605  1.00  7.82           O  
ATOM   1432  CB  ILE A  87       1.516  11.190 -22.489  1.00  9.15           C  
ATOM   1433  CG1 ILE A  87       0.084  11.627 -22.733  1.00  9.15           C  
ATOM   1434  CG2 ILE A  87       2.106  11.869 -21.315  1.00  9.15           C  
ATOM   1435  CD1 ILE A  87      -0.861  11.143 -21.679  1.00  9.15           C  
ATOM   1436  H   ILE A  87       3.902  10.219 -22.784  1.00  9.70           H  
ATOM   1437  HA  ILE A  87       1.805  11.073 -24.596  1.00  9.50           H  
ATOM   1438  HB  ILE A  87       1.504  10.118 -22.293  1.00 10.98           H  
ATOM   1439 1HG1 ILE A  87       0.037  12.711 -22.782  1.00 10.98           H  
ATOM   1440 2HG1 ILE A  87      -0.244  11.222 -23.698  1.00 10.98           H  
ATOM   1441 1HG2 ILE A  87       1.558  11.650 -20.412  1.00 10.98           H  
ATOM   1442 2HG2 ILE A  87       3.062  11.484 -21.244  1.00 10.98           H  
ATOM   1443 3HG2 ILE A  87       2.143  12.936 -21.448  1.00 10.98           H  
ATOM   1444 1HD1 ILE A  87      -1.834  11.452 -21.925  1.00 10.98           H  
ATOM   1445 2HD1 ILE A  87      -0.830  10.056 -21.644  1.00 10.98           H  
ATOM   1446 3HD1 ILE A  87      -0.613  11.538 -20.705  1.00 10.98           H  
ATOM   1447  N   LEU A  88       3.766  13.421 -23.424  1.00  7.91           N  
ATOM   1448  CA  LEU A  88       4.145  14.801 -23.612  1.00  7.95           C  
ATOM   1449  C   LEU A  88       4.405  15.041 -25.076  1.00  8.03           C  
ATOM   1450  O   LEU A  88       3.918  16.023 -25.638  1.00  8.02           O  
ATOM   1451  CB  LEU A  88       5.398  15.113 -22.781  1.00  9.12           C  
ATOM   1452  CG  LEU A  88       5.188  15.165 -21.264  1.00  9.12           C  
ATOM   1453  CD1 LEU A  88       6.525  15.180 -20.542  1.00  9.12           C  
ATOM   1454  CD2 LEU A  88       4.468  16.382 -20.930  1.00  9.12           C  
ATOM   1455  H   LEU A  88       4.359  12.813 -22.863  1.00  9.49           H  
ATOM   1456  HA  LEU A  88       3.316  15.432 -23.312  1.00  9.54           H  
ATOM   1457 1HB  LEU A  88       6.134  14.333 -22.979  1.00 10.94           H  
ATOM   1458 2HB  LEU A  88       5.809  16.067 -23.105  1.00 10.94           H  
ATOM   1459  HG  LEU A  88       4.606  14.315 -20.945  1.00 10.94           H  
ATOM   1460 1HD1 LEU A  88       6.354  15.230 -19.469  1.00 10.94           H  
ATOM   1461 2HD1 LEU A  88       7.076  14.275 -20.774  1.00 10.94           H  
ATOM   1462 3HD1 LEU A  88       7.105  16.046 -20.858  1.00 10.94           H  
ATOM   1463 1HD2 LEU A  88       4.320  16.394 -19.905  1.00 10.94           H  
ATOM   1464 2HD2 LEU A  88       5.066  17.219 -21.229  1.00 10.94           H  
ATOM   1465 3HD2 LEU A  88       3.504  16.432 -21.414  1.00 10.94           H  
ATOM   1466  N   ASP A  89       5.070  14.095 -25.747  1.00  8.18           N  
ATOM   1467  CA  ASP A  89       5.331  14.255 -27.171  1.00  8.34           C  
ATOM   1468  C   ASP A  89       3.999  14.418 -27.926  1.00  8.26           C  
ATOM   1469  O   ASP A  89       3.856  15.331 -28.749  1.00  8.32           O  
ATOM   1470  CB  ASP A  89       6.095  13.026 -27.701  1.00  9.61           C  
ATOM   1471  CG  ASP A  89       6.732  13.189 -29.110  1.00  9.61           C  
ATOM   1472  OD1 ASP A  89       7.713  13.907 -29.193  1.00  9.61           O  
ATOM   1473  OD2 ASP A  89       6.243  12.605 -30.080  1.00  9.61           O  
ATOM   1474  H   ASP A  89       5.494  13.312 -25.237  1.00  9.82           H  
ATOM   1475  HA  ASP A  89       5.935  15.149 -27.322  1.00 10.01           H  
ATOM   1476 1HB  ASP A  89       6.881  12.767 -26.988  1.00 11.53           H  
ATOM   1477 2HB  ASP A  89       5.412  12.174 -27.731  1.00 11.53           H  
ATOM   1478  N   GLU A  90       2.995  13.576 -27.602  1.00  8.19           N  
ATOM   1479  CA  GLU A  90       1.705  13.654 -28.302  1.00  8.20           C  
ATOM   1480  C   GLU A  90       1.005  15.004 -28.127  1.00  8.06           C  
ATOM   1481  O   GLU A  90       0.518  15.602 -29.098  1.00  8.11           O  
ATOM   1482  CB  GLU A  90       0.725  12.611 -27.741  1.00  9.48           C  
ATOM   1483  CG  GLU A  90       1.025  11.161 -28.019  1.00  9.48           C  
ATOM   1484  CD  GLU A  90       0.030  10.244 -27.301  1.00  9.48           C  
ATOM   1485  OE1 GLU A  90      -0.800  10.752 -26.553  1.00  9.48           O  
ATOM   1486  OE2 GLU A  90       0.113   9.055 -27.485  1.00  9.48           O  
ATOM   1487  H   GLU A  90       3.179  12.827 -26.922  1.00  9.83           H  
ATOM   1488  HA  GLU A  90       1.877  13.481 -29.363  1.00  9.84           H  
ATOM   1489 1HB  GLU A  90       0.672  12.720 -26.661  1.00 11.38           H  
ATOM   1490 2HB  GLU A  90      -0.274  12.818 -28.127  1.00 11.38           H  
ATOM   1491 1HG  GLU A  90       0.974  10.980 -29.091  1.00 11.38           H  
ATOM   1492 2HG  GLU A  90       2.039  10.935 -27.681  1.00 11.38           H  
ATOM   1493  N   TRP A  91       0.958  15.475 -26.882  1.00  7.93           N  
ATOM   1494  CA  TRP A  91       0.313  16.736 -26.540  1.00  7.91           C  
ATOM   1495  C   TRP A  91       1.024  17.939 -27.116  1.00  7.90           C  
ATOM   1496  O   TRP A  91       0.394  18.878 -27.617  1.00  7.93           O  
ATOM   1497  CB  TRP A  91       0.215  16.894 -25.047  1.00  9.08           C  
ATOM   1498  CG  TRP A  91      -0.406  18.165 -24.631  1.00  9.08           C  
ATOM   1499  CD1 TRP A  91       0.253  19.194 -24.100  1.00  9.08           C  
ATOM   1500  CD2 TRP A  91      -1.787  18.560 -24.698  1.00  9.08           C  
ATOM   1501  NE1 TRP A  91      -0.597  20.197 -23.764  1.00  9.08           N  
ATOM   1502  CE2 TRP A  91      -1.867  19.822 -24.136  1.00  9.08           C  
ATOM   1503  CE3 TRP A  91      -2.945  17.950 -25.177  1.00  9.08           C  
ATOM   1504  CZ2 TRP A  91      -3.054  20.484 -24.022  1.00  9.08           C  
ATOM   1505  CZ3 TRP A  91      -4.135  18.628 -25.080  1.00  9.08           C  
ATOM   1506  CH2 TRP A  91      -4.185  19.861 -24.518  1.00  9.08           C  
ATOM   1507  H   TRP A  91       1.374  14.904 -26.134  1.00  9.52           H  
ATOM   1508  HA  TRP A  91      -0.697  16.715 -26.945  1.00  9.49           H  
ATOM   1509 1HB  TRP A  91      -0.355  16.075 -24.629  1.00 10.90           H  
ATOM   1510 2HB  TRP A  91       1.217  16.843 -24.612  1.00 10.90           H  
ATOM   1511  HD1 TRP A  91       1.321  19.193 -23.942  1.00 10.90           H  
ATOM   1512  HE1 TRP A  91      -0.301  21.095 -23.305  1.00 10.90           H  
ATOM   1513  HE3 TRP A  91      -2.907  16.971 -25.627  1.00 10.90           H  
ATOM   1514  HZ2 TRP A  91      -3.113  21.462 -23.573  1.00 10.90           H  
ATOM   1515  HZ3 TRP A  91      -5.036  18.151 -25.463  1.00 10.90           H  
ATOM   1516  HH2 TRP A  91      -5.138  20.366 -24.460  1.00 10.90           H  
ATOM   1517  N   THR A  92       2.344  17.942 -26.977  1.00  7.94           N  
ATOM   1518  CA  THR A  92       3.164  19.044 -27.407  1.00  8.04           C  
ATOM   1519  C   THR A  92       2.961  19.251 -28.896  1.00  8.07           C  
ATOM   1520  O   THR A  92       2.748  20.385 -29.342  1.00  8.14           O  
ATOM   1521  CB  THR A  92       4.644  18.749 -27.121  1.00  9.22           C  
ATOM   1522  OG1 THR A  92       4.839  18.542 -25.719  1.00  9.22           O  
ATOM   1523  CG2 THR A  92       5.448  19.917 -27.527  1.00  9.22           C  
ATOM   1524  H   THR A  92       2.802  17.143 -26.546  1.00  9.53           H  
ATOM   1525  HA  THR A  92       2.858  19.945 -26.878  1.00  9.65           H  
ATOM   1526  HB  THR A  92       4.964  17.859 -27.669  1.00 11.06           H  
ATOM   1527  HG1 THR A  92       4.405  17.697 -25.472  1.00 11.06           H  
ATOM   1528 1HG2 THR A  92       6.485  19.714 -27.315  1.00 11.06           H  
ATOM   1529 2HG2 THR A  92       5.323  20.097 -28.589  1.00 11.06           H  
ATOM   1530 3HG2 THR A  92       5.120  20.791 -26.966  1.00 11.06           H  
ATOM   1531  N   LYS A  93       3.016  18.156 -29.667  1.00  8.10           N  
ATOM   1532  CA  LYS A  93       2.799  18.211 -31.101  1.00  8.23           C  
ATOM   1533  C   LYS A  93       1.394  18.680 -31.433  1.00  8.19           C  
ATOM   1534  O   LYS A  93       1.224  19.498 -32.336  1.00  8.29           O  
ATOM   1535  CB  LYS A  93       3.120  16.865 -31.727  1.00  9.47           C  
ATOM   1536  CG  LYS A  93       4.612  16.586 -31.760  1.00  9.47           C  
ATOM   1537  CD  LYS A  93       4.935  15.198 -32.260  1.00  9.47           C  
ATOM   1538  CE  LYS A  93       6.441  15.018 -32.378  1.00  9.47           C  
ATOM   1539  NZ  LYS A  93       6.825  13.606 -32.629  1.00  9.47           N  
ATOM   1540  H   LYS A  93       3.231  17.252 -29.233  1.00  9.72           H  
ATOM   1541  HA  LYS A  93       3.494  18.940 -31.518  1.00  9.88           H  
ATOM   1542 1HB  LYS A  93       2.639  16.072 -31.145  1.00 11.36           H  
ATOM   1543 2HB  LYS A  93       2.728  16.822 -32.741  1.00 11.36           H  
ATOM   1544 1HG  LYS A  93       5.101  17.321 -32.398  1.00 11.36           H  
ATOM   1545 2HG  LYS A  93       5.012  16.688 -30.749  1.00 11.36           H  
ATOM   1546 1HD  LYS A  93       4.553  14.460 -31.546  1.00 11.36           H  
ATOM   1547 2HD  LYS A  93       4.470  15.028 -33.227  1.00 11.36           H  
ATOM   1548 1HE  LYS A  93       6.796  15.628 -33.205  1.00 11.36           H  
ATOM   1549 2HE  LYS A  93       6.920  15.353 -31.457  1.00 11.36           H  
ATOM   1550 1HZ  LYS A  93       7.825  13.536 -32.693  1.00 11.36           H  
ATOM   1551 2HZ  LYS A  93       6.506  13.057 -31.811  1.00 11.36           H  
ATOM   1552 3HZ  LYS A  93       6.404  13.258 -33.467  1.00 11.36           H  
ATOM   1553  N   LYS A  94       0.377  18.222 -30.686  1.00  8.10           N  
ATOM   1554  CA  LYS A  94      -0.975  18.684 -30.948  1.00  8.17           C  
ATOM   1555  C   LYS A  94      -1.010  20.208 -30.890  1.00  8.17           C  
ATOM   1556  O   LYS A  94      -1.523  20.856 -31.810  1.00  8.28           O  
ATOM   1557  CB  LYS A  94      -1.964  18.105 -29.927  1.00  9.41           C  
ATOM   1558  CG  LYS A  94      -3.424  18.504 -30.146  1.00  9.41           C  
ATOM   1559  CD  LYS A  94      -4.334  17.877 -29.083  1.00  9.41           C  
ATOM   1560  CE  LYS A  94      -5.815  18.132 -29.382  1.00  9.41           C  
ATOM   1561  NZ  LYS A  94      -6.190  19.563 -29.237  1.00  9.41           N  
ATOM   1562  H   LYS A  94       0.531  17.499 -29.974  1.00  9.72           H  
ATOM   1563  HA  LYS A  94      -1.265  18.370 -31.950  1.00  9.80           H  
ATOM   1564 1HB  LYS A  94      -1.892  17.017 -29.931  1.00 11.29           H  
ATOM   1565 2HB  LYS A  94      -1.689  18.439 -28.930  1.00 11.29           H  
ATOM   1566 1HG  LYS A  94      -3.511  19.591 -30.100  1.00 11.29           H  
ATOM   1567 2HG  LYS A  94      -3.741  18.174 -31.135  1.00 11.29           H  
ATOM   1568 1HD  LYS A  94      -4.155  16.801 -29.031  1.00 11.29           H  
ATOM   1569 2HD  LYS A  94      -4.092  18.313 -28.115  1.00 11.29           H  
ATOM   1570 1HE  LYS A  94      -6.032  17.816 -30.400  1.00 11.29           H  
ATOM   1571 2HE  LYS A  94      -6.422  17.544 -28.694  1.00 11.29           H  
ATOM   1572 1HZ  LYS A  94      -7.194  19.671 -29.445  1.00 11.29           H  
ATOM   1573 2HZ  LYS A  94      -6.018  19.855 -28.292  1.00 11.29           H  
ATOM   1574 3HZ  LYS A  94      -5.661  20.138 -29.874  1.00 11.29           H  
ATOM   1575  N   ILE A  95      -0.454  20.791 -29.825  1.00  8.13           N  
ATOM   1576  CA  ILE A  95      -0.454  22.244 -29.705  1.00  8.26           C  
ATOM   1577  C   ILE A  95       0.358  22.922 -30.782  1.00  8.30           C  
ATOM   1578  O   ILE A  95      -0.085  23.920 -31.333  1.00  8.43           O  
ATOM   1579  CB  ILE A  95       0.027  22.744 -28.342  1.00  9.51           C  
ATOM   1580  CG1 ILE A  95      -0.993  22.360 -27.300  1.00  9.51           C  
ATOM   1581  CG2 ILE A  95       0.238  24.290 -28.376  1.00  9.51           C  
ATOM   1582  CD1 ILE A  95      -0.540  22.556 -25.921  1.00  9.51           C  
ATOM   1583  H   ILE A  95      -0.049  20.194 -29.091  1.00  9.76           H  
ATOM   1584  HA  ILE A  95      -1.484  22.578 -29.811  1.00  9.91           H  
ATOM   1585  HB  ILE A  95       0.970  22.248 -28.087  1.00 11.41           H  
ATOM   1586 1HG1 ILE A  95      -1.882  22.953 -27.457  1.00 11.41           H  
ATOM   1587 2HG1 ILE A  95      -1.250  21.304 -27.424  1.00 11.41           H  
ATOM   1588 1HG2 ILE A  95       0.581  24.625 -27.431  1.00 11.41           H  
ATOM   1589 2HG2 ILE A  95       0.986  24.574 -29.112  1.00 11.41           H  
ATOM   1590 3HG2 ILE A  95      -0.704  24.787 -28.617  1.00 11.41           H  
ATOM   1591 1HD1 ILE A  95      -1.313  22.270 -25.260  1.00 11.41           H  
ATOM   1592 2HD1 ILE A  95       0.340  21.938 -25.749  1.00 11.41           H  
ATOM   1593 3HD1 ILE A  95      -0.308  23.585 -25.734  1.00 11.41           H  
ATOM   1594  N   LEU A  96       1.560  22.428 -31.059  1.00  8.29           N  
ATOM   1595  CA  LEU A  96       2.418  23.045 -32.057  1.00  8.46           C  
ATOM   1596  C   LEU A  96       1.702  23.089 -33.426  1.00  8.44           C  
ATOM   1597  O   LEU A  96       1.824  24.067 -34.168  1.00  8.54           O  
ATOM   1598  CB  LEU A  96       3.732  22.242 -32.130  1.00  9.78           C  
ATOM   1599  CG  LEU A  96       4.906  22.765 -33.017  1.00  9.78           C  
ATOM   1600  CD1 LEU A  96       5.413  24.148 -32.505  1.00  9.78           C  
ATOM   1601  CD2 LEU A  96       6.029  21.725 -32.979  1.00  9.78           C  
ATOM   1602  H   LEU A  96       1.899  21.608 -30.547  1.00  9.95           H  
ATOM   1603  HA  LEU A  96       2.625  24.061 -31.737  1.00 10.15           H  
ATOM   1604 1HB  LEU A  96       4.109  22.129 -31.113  1.00 11.74           H  
ATOM   1605 2HB  LEU A  96       3.479  21.247 -32.494  1.00 11.74           H  
ATOM   1606  HG  LEU A  96       4.559  22.892 -34.046  1.00 11.74           H  
ATOM   1607 1HD1 LEU A  96       6.234  24.485 -33.139  1.00 11.74           H  
ATOM   1608 2HD1 LEU A  96       4.609  24.877 -32.549  1.00 11.74           H  
ATOM   1609 3HD1 LEU A  96       5.765  24.056 -31.480  1.00 11.74           H  
ATOM   1610 1HD2 LEU A  96       6.856  22.058 -33.606  1.00 11.74           H  
ATOM   1611 2HD2 LEU A  96       6.378  21.596 -31.956  1.00 11.74           H  
ATOM   1612 3HD2 LEU A  96       5.651  20.773 -33.353  1.00 11.74           H  
ATOM   1613  N   ARG A  97       0.949  22.019 -33.743  1.00  8.41           N  
ATOM   1614  CA  ARG A  97       0.172  21.873 -34.980  1.00  8.54           C  
ATOM   1615  C   ARG A  97      -1.133  22.702 -35.015  1.00  8.54           C  
ATOM   1616  O   ARG A  97      -1.564  23.137 -36.088  1.00  8.73           O  
ATOM   1617  CB  ARG A  97      -0.168  20.408 -35.177  1.00  9.91           C  
ATOM   1618  CG  ARG A  97       1.022  19.525 -35.514  1.00  9.91           C  
ATOM   1619  CD  ARG A  97       0.657  18.098 -35.500  1.00  9.91           C  
ATOM   1620  NE  ARG A  97       1.796  17.245 -35.807  1.00  9.91           N  
ATOM   1621  CZ  ARG A  97       1.817  15.901 -35.683  1.00  9.91           C  
ATOM   1622  NH1 ARG A  97       0.752  15.254 -35.248  1.00  9.91           N  
ATOM   1623  NH2 ARG A  97       2.912  15.232 -36.003  1.00  9.91           N  
ATOM   1624  H   ARG A  97       0.958  21.229 -33.092  1.00 10.09           H  
ATOM   1625  HA  ARG A  97       0.802  22.198 -35.806  1.00 10.25           H  
ATOM   1626 1HB  ARG A  97      -0.619  20.022 -34.262  1.00 11.89           H  
ATOM   1627 2HB  ARG A  97      -0.902  20.308 -35.973  1.00 11.89           H  
ATOM   1628 1HG  ARG A  97       1.381  19.773 -36.512  1.00 11.89           H  
ATOM   1629 2HG  ARG A  97       1.822  19.687 -34.794  1.00 11.89           H  
ATOM   1630 1HD  ARG A  97       0.296  17.844 -34.501  1.00 11.89           H  
ATOM   1631 2HD  ARG A  97      -0.126  17.912 -36.235  1.00 11.89           H  
ATOM   1632  HE  ARG A  97       2.636  17.697 -36.149  1.00 11.89           H  
ATOM   1633 1HH1 ARG A  97      -0.086  15.761 -35.004  1.00 11.89           H  
ATOM   1634 2HH1 ARG A  97       0.772  14.248 -35.158  1.00 11.89           H  
ATOM   1635 1HH2 ARG A  97       3.727  15.727 -36.340  1.00 11.89           H  
ATOM   1636 2HH2 ARG A  97       2.936  14.226 -35.917  1.00 11.89           H  
ATOM   1637  N   THR A  98      -1.754  22.895 -33.847  1.00  8.45           N  
ATOM   1638  CA  THR A  98      -3.011  23.628 -33.651  1.00  8.62           C  
ATOM   1639  C   THR A  98      -2.934  25.053 -34.174  1.00  8.60           C  
ATOM   1640  O   THR A  98      -1.907  25.718 -34.075  1.00  8.85           O  
ATOM   1641  CB  THR A  98      -3.433  23.615 -32.147  1.00 10.01           C  
ATOM   1642  OG1 THR A  98      -3.712  22.263 -31.734  1.00 10.01           O  
ATOM   1643  CG2 THR A  98      -4.649  24.487 -31.864  1.00 10.01           C  
ATOM   1644  H   THR A  98      -1.345  22.462 -33.020  1.00 10.14           H  
ATOM   1645  HA  THR A  98      -3.793  23.118 -34.213  1.00 10.34           H  
ATOM   1646  HB  THR A  98      -2.606  23.990 -31.554  1.00 12.01           H  
ATOM   1647  HG1 THR A  98      -2.911  21.720 -31.840  1.00 12.01           H  
ATOM   1648 1HG2 THR A  98      -4.886  24.444 -30.811  1.00 12.01           H  
ATOM   1649 2HG2 THR A  98      -4.437  25.512 -32.126  1.00 12.01           H  
ATOM   1650 3HG2 THR A  98      -5.501  24.130 -32.442  1.00 12.01           H  
ATOM   1651  N   GLU A  99      -4.027  25.508 -34.783  1.00  8.51           N  
ATOM   1652  CA  GLU A  99      -4.104  26.844 -35.346  1.00  8.66           C  
ATOM   1653  C   GLU A  99      -3.771  27.876 -34.281  1.00  8.55           C  
ATOM   1654  O   GLU A  99      -4.228  27.773 -33.138  1.00  8.58           O  
ATOM   1655  CB  GLU A  99      -5.517  27.109 -35.866  1.00 10.07           C  
ATOM   1656  CG  GLU A  99      -5.978  26.164 -36.961  1.00 10.07           C  
ATOM   1657  CD  GLU A  99      -6.585  24.882 -36.410  1.00 10.07           C  
ATOM   1658  OE1 GLU A  99      -6.563  24.701 -35.200  1.00 10.07           O  
ATOM   1659  OE2 GLU A  99      -7.052  24.088 -37.182  1.00 10.07           O  
ATOM   1660  H   GLU A  99      -4.850  24.904 -34.842  1.00 10.21           H  
ATOM   1661  HA  GLU A  99      -3.384  26.927 -36.160  1.00 10.39           H  
ATOM   1662 1HB  GLU A  99      -6.225  27.064 -35.042  1.00 12.08           H  
ATOM   1663 2HB  GLU A  99      -5.560  28.116 -36.274  1.00 12.08           H  
ATOM   1664 1HG  GLU A  99      -6.719  26.670 -37.579  1.00 12.08           H  
ATOM   1665 2HG  GLU A  99      -5.125  25.913 -37.591  1.00 12.08           H  
ATOM   1666  N   GLU A 100      -3.033  28.914 -34.662  1.00  8.73           N  
ATOM   1667  CA  GLU A 100      -2.621  29.929 -33.695  1.00  8.98           C  
ATOM   1668  C   GLU A 100      -3.818  30.477 -32.910  1.00  8.99           C  
ATOM   1669  O   GLU A 100      -3.744  30.701 -31.702  1.00  9.13           O  
ATOM   1670  CB  GLU A 100      -1.915  31.078 -34.423  1.00 10.47           C  
ATOM   1671  CG  GLU A 100      -1.143  32.033 -33.519  1.00 10.47           C  
ATOM   1672  CD  GLU A 100       0.123  31.381 -32.947  1.00 10.47           C  
ATOM   1673  OE1 GLU A 100       0.647  30.477 -33.578  1.00 10.47           O  
ATOM   1674  OE2 GLU A 100       0.554  31.764 -31.890  1.00 10.47           O  
ATOM   1675  H   GLU A 100      -2.703  28.963 -35.617  1.00 10.48           H  
ATOM   1676  HA  GLU A 100      -1.926  29.473 -32.995  1.00 10.78           H  
ATOM   1677 1HB  GLU A 100      -1.217  30.670 -35.153  1.00 12.56           H  
ATOM   1678 2HB  GLU A 100      -2.651  31.667 -34.970  1.00 12.56           H  
ATOM   1679 1HG  GLU A 100      -0.861  32.916 -34.090  1.00 12.56           H  
ATOM   1680 2HG  GLU A 100      -1.785  32.353 -32.699  1.00 12.56           H  
ATOM   1681  N   LYS A 101      -4.947  30.659 -33.599  1.00  9.05           N  
ATOM   1682  CA  LYS A 101      -6.174  31.186 -33.004  1.00  9.23           C  
ATOM   1683  C   LYS A 101      -6.809  30.278 -31.939  1.00  9.09           C  
ATOM   1684  O   LYS A 101      -7.647  30.738 -31.166  1.00  9.20           O  
ATOM   1685  CB  LYS A 101      -7.209  31.488 -34.094  1.00 10.85           C  
ATOM   1686  CG  LYS A 101      -7.796  30.263 -34.797  1.00 10.85           C  
ATOM   1687  CD  LYS A 101      -8.764  30.672 -35.906  1.00 10.85           C  
ATOM   1688  CE  LYS A 101      -9.382  29.456 -36.592  1.00 10.85           C  
ATOM   1689  NZ  LYS A 101     -10.310  29.853 -37.699  1.00 10.85           N  
ATOM   1690  H   LYS A 101      -4.927  30.467 -34.588  1.00 10.86           H  
ATOM   1691  HA  LYS A 101      -5.923  32.127 -32.514  1.00 11.08           H  
ATOM   1692 1HB  LYS A 101      -8.036  32.048 -33.658  1.00 13.02           H  
ATOM   1693 2HB  LYS A 101      -6.752  32.121 -34.855  1.00 13.02           H  
ATOM   1694 1HG  LYS A 101      -7.002  29.658 -35.211  1.00 13.02           H  
ATOM   1695 2HG  LYS A 101      -8.346  29.662 -34.076  1.00 13.02           H  
ATOM   1696 1HD  LYS A 101      -9.563  31.279 -35.478  1.00 13.02           H  
ATOM   1697 2HD  LYS A 101      -8.237  31.268 -36.651  1.00 13.02           H  
ATOM   1698 1HE  LYS A 101      -8.584  28.834 -37.001  1.00 13.02           H  
ATOM   1699 2HE  LYS A 101      -9.937  28.874 -35.853  1.00 13.02           H  
ATOM   1700 1HZ  LYS A 101     -10.700  29.025 -38.129  1.00 13.02           H  
ATOM   1701 2HZ  LYS A 101     -11.059  30.420 -37.326  1.00 13.02           H  
ATOM   1702 3HZ  LYS A 101      -9.802  30.383 -38.393  1.00 13.02           H  
ATOM   1703  N   ASN A 102      -6.462  28.984 -31.939  1.00  9.10           N  
ATOM   1704  CA  ASN A 102      -7.016  28.015 -30.998  1.00  9.25           C  
ATOM   1705  C   ASN A 102      -6.023  27.660 -29.876  1.00  9.13           C  
ATOM   1706  O   ASN A 102      -6.431  27.264 -28.770  1.00  9.21           O  
ATOM   1707  CB  ASN A 102      -7.466  26.768 -31.745  1.00 10.90           C  
ATOM   1708  CG  ASN A 102      -8.649  27.008 -32.673  1.00 10.90           C  
ATOM   1709  OD1 ASN A 102      -9.535  27.825 -32.392  1.00 10.90           O  
ATOM   1710  ND2 ASN A 102      -8.695  26.291 -33.776  1.00 10.90           N  
ATOM   1711  H   ASN A 102      -5.748  28.669 -32.591  1.00 10.92           H  
ATOM   1712  HA  ASN A 102      -7.891  28.462 -30.523  1.00 11.10           H  
ATOM   1713 1HB  ASN A 102      -6.642  26.424 -32.362  1.00 13.08           H  
ATOM   1714 2HB  ASN A 102      -7.708  25.974 -31.041  1.00 13.08           H  
ATOM   1715 1HD2 ASN A 102      -9.461  26.401 -34.408  1.00 13.08           H  
ATOM   1716 2HD2 ASN A 102      -7.972  25.607 -34.009  1.00 13.08           H  
ATOM   1717  N   LYS A 103      -4.722  27.877 -30.128  1.00  9.15           N  
ATOM   1718  CA  LYS A 103      -3.678  27.545 -29.155  1.00  9.25           C  
ATOM   1719  C   LYS A 103      -3.925  28.240 -27.826  1.00  9.41           C  
ATOM   1720  O   LYS A 103      -3.674  27.658 -26.770  1.00  9.34           O  
ATOM   1721  CB  LYS A 103      -2.290  27.971 -29.629  1.00 10.91           C  
ATOM   1722  CG  LYS A 103      -1.654  27.197 -30.771  1.00 10.91           C  
ATOM   1723  CD  LYS A 103      -0.286  27.826 -31.090  1.00 10.91           C  
ATOM   1724  CE  LYS A 103       0.391  27.191 -32.296  1.00 10.91           C  
ATOM   1725  NZ  LYS A 103       1.660  27.907 -32.659  1.00 10.91           N  
ATOM   1726  H   LYS A 103      -4.453  28.201 -31.062  1.00 10.98           H  
ATOM   1727  HA  LYS A 103      -3.687  26.467 -28.987  1.00 11.10           H  
ATOM   1728 1HB  LYS A 103      -2.329  29.022 -29.936  1.00 13.09           H  
ATOM   1729 2HB  LYS A 103      -1.612  27.906 -28.802  1.00 13.09           H  
ATOM   1730 1HG  LYS A 103      -1.520  26.151 -30.496  1.00 13.09           H  
ATOM   1731 2HG  LYS A 103      -2.284  27.239 -31.652  1.00 13.09           H  
ATOM   1732 1HD  LYS A 103      -0.401  28.894 -31.272  1.00 13.09           H  
ATOM   1733 2HD  LYS A 103       0.368  27.698 -30.226  1.00 13.09           H  
ATOM   1734 1HE  LYS A 103       0.623  26.157 -32.078  1.00 13.09           H  
ATOM   1735 2HE  LYS A 103      -0.276  27.235 -33.145  1.00 13.09           H  
ATOM   1736 1HZ  LYS A 103       2.077  27.466 -33.463  1.00 13.09           H  
ATOM   1737 2HZ  LYS A 103       1.426  28.893 -32.896  1.00 13.09           H  
ATOM   1738 3HZ  LYS A 103       2.303  27.883 -31.889  1.00 13.09           H  
ATOM   1739  N   GLU A 104      -4.428  29.477 -27.891  1.00  9.70           N  
ATOM   1740  CA  GLU A 104      -4.699  30.291 -26.714  1.00  9.99           C  
ATOM   1741  C   GLU A 104      -5.787  29.726 -25.806  1.00 10.01           C  
ATOM   1742  O   GLU A 104      -5.744  29.952 -24.591  1.00 10.13           O  
ATOM   1743  CB  GLU A 104      -5.060  31.717 -27.127  1.00 11.87           C  
ATOM   1744  CG  GLU A 104      -3.887  32.512 -27.703  1.00 11.87           C  
ATOM   1745  CD  GLU A 104      -2.768  32.695 -26.708  1.00 11.87           C  
ATOM   1746  OE1 GLU A 104      -3.046  33.020 -25.583  1.00 11.87           O  
ATOM   1747  OE2 GLU A 104      -1.630  32.501 -27.079  1.00 11.87           O  
ATOM   1748  H   GLU A 104      -4.594  29.886 -28.805  1.00 11.64           H  
ATOM   1749  HA  GLU A 104      -3.785  30.345 -26.132  1.00 11.99           H  
ATOM   1750 1HB  GLU A 104      -5.848  31.686 -27.881  1.00 14.24           H  
ATOM   1751 2HB  GLU A 104      -5.450  32.258 -26.265  1.00 14.24           H  
ATOM   1752 1HG  GLU A 104      -3.498  31.984 -28.576  1.00 14.24           H  
ATOM   1753 2HG  GLU A 104      -4.244  33.487 -28.031  1.00 14.24           H  
ATOM   1754  N   ASP A 105      -6.797  29.030 -26.352  1.00  9.96           N  
ATOM   1755  CA  ASP A 105      -7.822  28.500 -25.463  1.00 10.07           C  
ATOM   1756  C   ASP A 105      -7.217  27.348 -24.705  1.00  9.80           C  
ATOM   1757  O   ASP A 105      -7.467  27.175 -23.509  1.00  9.89           O  
ATOM   1758  CB  ASP A 105      -9.080  28.041 -26.199  1.00 12.05           C  
ATOM   1759  CG  ASP A 105      -9.975  29.177 -26.723  1.00 12.05           C  
ATOM   1760  OD1 ASP A 105      -9.827  30.312 -26.320  1.00 12.05           O  
ATOM   1761  OD2 ASP A 105     -10.839  28.872 -27.504  1.00 12.05           O  
ATOM   1762  H   ASP A 105      -6.829  28.816 -27.349  1.00 11.95           H  
ATOM   1763  HA  ASP A 105      -8.107  29.272 -24.749  1.00 12.08           H  
ATOM   1764 1HB  ASP A 105      -8.779  27.424 -27.051  1.00 14.46           H  
ATOM   1765 2HB  ASP A 105      -9.672  27.410 -25.538  1.00 14.46           H  
ATOM   1766  N   ILE A 106      -6.364  26.587 -25.391  1.00  9.51           N  
ATOM   1767  CA  ILE A 106      -5.716  25.468 -24.739  1.00  9.31           C  
ATOM   1768  C   ILE A 106      -4.837  26.007 -23.625  1.00  9.26           C  
ATOM   1769  O   ILE A 106      -4.927  25.561 -22.479  1.00  9.22           O  
ATOM   1770  CB  ILE A 106      -4.838  24.662 -25.716  1.00 11.11           C  
ATOM   1771  CG1 ILE A 106      -5.717  23.963 -26.771  1.00 11.11           C  
ATOM   1772  CG2 ILE A 106      -4.006  23.664 -24.934  1.00 11.11           C  
ATOM   1773  CD1 ILE A 106      -4.931  23.387 -27.955  1.00 11.11           C  
ATOM   1774  H   ILE A 106      -6.225  26.785 -26.390  1.00 11.41           H  
ATOM   1775  HA  ILE A 106      -6.474  24.817 -24.305  1.00 11.17           H  
ATOM   1776  HB  ILE A 106      -4.172  25.329 -26.249  1.00 13.33           H  
ATOM   1777 1HG1 ILE A 106      -6.278  23.162 -26.295  1.00 13.33           H  
ATOM   1778 2HG1 ILE A 106      -6.426  24.695 -27.167  1.00 13.33           H  
ATOM   1779 1HG2 ILE A 106      -3.396  23.106 -25.603  1.00 13.33           H  
ATOM   1780 2HG2 ILE A 106      -3.359  24.162 -24.214  1.00 13.33           H  
ATOM   1781 3HG2 ILE A 106      -4.669  22.995 -24.407  1.00 13.33           H  
ATOM   1782 1HD1 ILE A 106      -5.627  22.935 -28.661  1.00 13.33           H  
ATOM   1783 2HD1 ILE A 106      -4.387  24.189 -28.450  1.00 13.33           H  
ATOM   1784 3HD1 ILE A 106      -4.232  22.634 -27.624  1.00 13.33           H  
ATOM   1785  N   TYR A 107      -4.020  27.014 -23.944  1.00  9.33           N  
ATOM   1786  CA  TYR A 107      -3.108  27.584 -22.969  1.00  9.41           C  
ATOM   1787  C   TYR A 107      -3.841  28.120 -21.746  1.00  9.56           C  
ATOM   1788  O   TYR A 107      -3.379  27.912 -20.620  1.00  9.52           O  
ATOM   1789  CB  TYR A 107      -2.278  28.703 -23.614  1.00 11.15           C  
ATOM   1790  CG  TYR A 107      -1.241  28.251 -24.673  1.00 11.15           C  
ATOM   1791  CD1 TYR A 107      -0.954  29.082 -25.762  1.00 11.15           C  
ATOM   1792  CD2 TYR A 107      -0.582  27.029 -24.570  1.00 11.15           C  
ATOM   1793  CE1 TYR A 107      -0.019  28.687 -26.712  1.00 11.15           C  
ATOM   1794  CE2 TYR A 107       0.319  26.660 -25.507  1.00 11.15           C  
ATOM   1795  CZ  TYR A 107       0.620  27.477 -26.575  1.00 11.15           C  
ATOM   1796  OH  TYR A 107       1.549  27.041 -27.507  1.00 11.15           O  
ATOM   1797  H   TYR A 107      -3.991  27.346 -24.914  1.00 11.20           H  
ATOM   1798  HA  TYR A 107      -2.457  26.796 -22.608  1.00 11.29           H  
ATOM   1799 1HB  TYR A 107      -2.955  29.410 -24.090  1.00 13.38           H  
ATOM   1800 2HB  TYR A 107      -1.748  29.248 -22.835  1.00 13.38           H  
ATOM   1801  HD1 TYR A 107      -1.459  30.043 -25.870  1.00 13.38           H  
ATOM   1802  HD2 TYR A 107      -0.766  26.349 -23.750  1.00 13.38           H  
ATOM   1803  HE1 TYR A 107       0.204  29.329 -27.557  1.00 13.38           H  
ATOM   1804  HE2 TYR A 107       0.811  25.705 -25.398  1.00 13.38           H  
ATOM   1805  HH  TYR A 107       2.233  27.722 -27.706  1.00 13.38           H  
ATOM   1806  N   SER A 108      -4.977  28.798 -21.942  1.00  9.78           N  
ATOM   1807  CA  SER A 108      -5.740  29.328 -20.818  1.00 10.01           C  
ATOM   1808  C   SER A 108      -6.211  28.215 -19.883  1.00  9.84           C  
ATOM   1809  O   SER A 108      -6.065  28.316 -18.655  1.00  9.87           O  
ATOM   1810  CB  SER A 108      -6.935  30.105 -21.328  1.00 11.92           C  
ATOM   1811  OG  SER A 108      -7.693  30.626 -20.268  1.00 11.92           O  
ATOM   1812  H   SER A 108      -5.300  28.999 -22.894  1.00 11.74           H  
ATOM   1813  HA  SER A 108      -5.096  30.002 -20.255  1.00 12.01           H  
ATOM   1814 1HB  SER A 108      -6.590  30.915 -21.970  1.00 14.30           H  
ATOM   1815 2HB  SER A 108      -7.557  29.450 -21.942  1.00 14.30           H  
ATOM   1816  HG  SER A 108      -8.415  31.105 -20.677  1.00 14.30           H  
ATOM   1817  N   VAL A 109      -6.767  27.142 -20.461  1.00  9.70           N  
ATOM   1818  CA  VAL A 109      -7.277  26.035 -19.661  1.00  9.59           C  
ATOM   1819  C   VAL A 109      -6.152  25.323 -18.903  1.00  9.29           C  
ATOM   1820  O   VAL A 109      -6.295  25.039 -17.703  1.00  9.27           O  
ATOM   1821  CB  VAL A 109      -8.049  25.043 -20.560  1.00 11.48           C  
ATOM   1822  CG1 VAL A 109      -8.433  23.791 -19.778  1.00 11.48           C  
ATOM   1823  CG2 VAL A 109      -9.298  25.721 -21.093  1.00 11.48           C  
ATOM   1824  H   VAL A 109      -6.877  27.134 -21.483  1.00 11.64           H  
ATOM   1825  HA  VAL A 109      -7.976  26.440 -18.933  1.00 11.51           H  
ATOM   1826  HB  VAL A 109      -7.411  24.749 -21.396  1.00 13.78           H  
ATOM   1827 1HG1 VAL A 109      -8.979  23.108 -20.424  1.00 13.78           H  
ATOM   1828 2HG1 VAL A 109      -7.543  23.292 -19.406  1.00 13.78           H  
ATOM   1829 3HG1 VAL A 109      -9.068  24.079 -18.943  1.00 13.78           H  
ATOM   1830 1HG2 VAL A 109      -9.836  25.035 -21.741  1.00 13.78           H  
ATOM   1831 2HG2 VAL A 109      -9.936  26.013 -20.261  1.00 13.78           H  
ATOM   1832 3HG2 VAL A 109      -9.024  26.605 -21.659  1.00 13.78           H  
ATOM   1833  N   VAL A 110      -5.037  25.049 -19.587  1.00  9.10           N  
ATOM   1834  CA  VAL A 110      -3.923  24.361 -18.958  1.00  8.89           C  
ATOM   1835  C   VAL A 110      -3.340  25.224 -17.827  1.00  9.03           C  
ATOM   1836  O   VAL A 110      -3.098  24.708 -16.735  1.00  8.98           O  
ATOM   1837  CB  VAL A 110      -2.819  24.031 -20.004  1.00 10.54           C  
ATOM   1838  CG1 VAL A 110      -1.609  23.483 -19.358  1.00 10.54           C  
ATOM   1839  CG2 VAL A 110      -3.305  23.016 -21.001  1.00 10.54           C  
ATOM   1840  H   VAL A 110      -4.984  25.316 -20.577  1.00 10.92           H  
ATOM   1841  HA  VAL A 110      -4.292  23.426 -18.533  1.00 10.67           H  
ATOM   1842  HB  VAL A 110      -2.540  24.956 -20.519  1.00 12.65           H  
ATOM   1843 1HG1 VAL A 110      -0.888  23.287 -20.130  1.00 12.65           H  
ATOM   1844 2HG1 VAL A 110      -1.200  24.182 -18.647  1.00 12.65           H  
ATOM   1845 3HG1 VAL A 110      -1.852  22.571 -18.874  1.00 12.65           H  
ATOM   1846 1HG2 VAL A 110      -2.518  22.815 -21.726  1.00 12.65           H  
ATOM   1847 2HG2 VAL A 110      -3.577  22.097 -20.494  1.00 12.65           H  
ATOM   1848 3HG2 VAL A 110      -4.149  23.417 -21.502  1.00 12.65           H  
ATOM   1849  N   ARG A 111      -3.101  26.525 -18.088  1.00  9.29           N  
ATOM   1850  CA  ARG A 111      -2.540  27.433 -17.084  1.00  9.56           C  
ATOM   1851  C   ARG A 111      -3.415  27.545 -15.842  1.00  9.67           C  
ATOM   1852  O   ARG A 111      -2.893  27.581 -14.724  1.00  9.77           O  
ATOM   1853  CB  ARG A 111      -2.301  28.819 -17.656  1.00 11.28           C  
ATOM   1854  CG  ARG A 111      -1.664  29.809 -16.659  1.00 11.28           C  
ATOM   1855  CD  ARG A 111      -1.425  31.140 -17.252  1.00 11.28           C  
ATOM   1856  NE  ARG A 111      -0.307  31.148 -18.204  1.00 11.28           N  
ATOM   1857  CZ  ARG A 111      -0.202  31.929 -19.300  1.00 11.28           C  
ATOM   1858  NH1 ARG A 111      -1.155  32.779 -19.653  1.00 11.28           N  
ATOM   1859  NH2 ARG A 111       0.899  31.819 -20.011  1.00 11.28           N  
ATOM   1860  H   ARG A 111      -3.306  26.895 -19.019  1.00 11.15           H  
ATOM   1861  HA  ARG A 111      -1.575  27.045 -16.778  1.00 11.47           H  
ATOM   1862 1HB  ARG A 111      -1.648  28.744 -18.524  1.00 13.54           H  
ATOM   1863 2HB  ARG A 111      -3.250  29.237 -17.998  1.00 13.54           H  
ATOM   1864 1HG  ARG A 111      -2.310  29.942 -15.793  1.00 13.54           H  
ATOM   1865 2HG  ARG A 111      -0.710  29.412 -16.336  1.00 13.54           H  
ATOM   1866 1HD  ARG A 111      -2.328  31.446 -17.770  1.00 13.54           H  
ATOM   1867 2HD  ARG A 111      -1.199  31.849 -16.456  1.00 13.54           H  
ATOM   1868  HE  ARG A 111       0.512  30.536 -18.021  1.00 13.54           H  
ATOM   1869 1HH1 ARG A 111      -1.994  32.861 -19.102  1.00 13.54           H  
ATOM   1870 2HH1 ARG A 111      -1.041  33.351 -20.477  1.00 13.54           H  
ATOM   1871 1HH2 ARG A 111       1.616  31.153 -19.674  1.00 13.54           H  
ATOM   1872 2HH2 ARG A 111       1.041  32.374 -20.837  1.00 13.54           H  
ATOM   1873  N   TRP A 112      -4.739  27.621 -16.016  1.00  9.72           N  
ATOM   1874  CA  TRP A 112      -5.626  27.697 -14.866  1.00  9.89           C  
ATOM   1875  C   TRP A 112      -5.442  26.473 -13.975  1.00  9.65           C  
ATOM   1876  O   TRP A 112      -5.273  26.598 -12.751  1.00  9.79           O  
ATOM   1877  CB  TRP A 112      -7.075  27.836 -15.333  1.00 11.78           C  
ATOM   1878  CG  TRP A 112      -8.077  27.783 -14.232  1.00 11.78           C  
ATOM   1879  CD1 TRP A 112      -8.475  28.802 -13.427  1.00 11.78           C  
ATOM   1880  CD2 TRP A 112      -8.848  26.631 -13.834  1.00 11.78           C  
ATOM   1881  NE1 TRP A 112      -9.427  28.359 -12.547  1.00 11.78           N  
ATOM   1882  CE2 TRP A 112      -9.667  27.031 -12.786  1.00 11.78           C  
ATOM   1883  CE3 TRP A 112      -8.908  25.319 -14.284  1.00 11.78           C  
ATOM   1884  CZ2 TRP A 112     -10.541  26.153 -12.168  1.00 11.78           C  
ATOM   1885  CZ3 TRP A 112      -9.771  24.435 -13.675  1.00 11.78           C  
ATOM   1886  CH2 TRP A 112     -10.570  24.837 -12.640  1.00 11.78           C  
ATOM   1887  H   TRP A 112      -5.139  27.661 -16.962  1.00 11.66           H  
ATOM   1888  HA  TRP A 112      -5.367  28.584 -14.290  1.00 11.87           H  
ATOM   1889 1HB  TRP A 112      -7.191  28.782 -15.861  1.00 14.14           H  
ATOM   1890 2HB  TRP A 112      -7.298  27.045 -16.050  1.00 14.14           H  
ATOM   1891  HD1 TRP A 112      -8.092  29.819 -13.473  1.00 14.14           H  
ATOM   1892  HE1 TRP A 112      -9.881  28.922 -11.842  1.00 14.14           H  
ATOM   1893  HE3 TRP A 112      -8.287  25.007 -15.101  1.00 14.14           H  
ATOM   1894  HZ2 TRP A 112     -11.188  26.461 -11.346  1.00 14.14           H  
ATOM   1895  HZ3 TRP A 112      -9.802  23.411 -14.041  1.00 14.14           H  
ATOM   1896  HH2 TRP A 112     -11.246  24.119 -12.180  1.00 14.14           H  
ATOM   1897  N   MET A 113      -5.434  25.285 -14.586  1.00  9.34           N  
ATOM   1898  CA  MET A 113      -5.251  24.072 -13.808  1.00  9.17           C  
ATOM   1899  C   MET A 113      -3.922  24.108 -13.060  1.00  9.10           C  
ATOM   1900  O   MET A 113      -3.876  23.776 -11.871  1.00  9.16           O  
ATOM   1901  CB  MET A 113      -5.326  22.859 -14.713  1.00 10.91           C  
ATOM   1902  CG  MET A 113      -6.669  22.602 -15.265  1.00 10.91           C  
ATOM   1903  SD  MET A 113      -6.750  21.238 -16.387  1.00 10.91           S  
ATOM   1904  CE  MET A 113      -8.412  21.549 -16.883  1.00 10.91           C  
ATOM   1905  H   MET A 113      -5.584  25.234 -15.602  1.00 11.21           H  
ATOM   1906  HA  MET A 113      -6.049  24.013 -13.070  1.00 11.00           H  
ATOM   1907 1HB  MET A 113      -4.650  23.011 -15.549  1.00 13.09           H  
ATOM   1908 2HB  MET A 113      -5.011  21.982 -14.176  1.00 13.09           H  
ATOM   1909 1HG  MET A 113      -7.371  22.433 -14.454  1.00 13.09           H  
ATOM   1910 2HG  MET A 113      -6.972  23.476 -15.810  1.00 13.09           H  
ATOM   1911 1HE  MET A 113      -8.699  20.853 -17.642  1.00 13.09           H  
ATOM   1912 2HE  MET A 113      -9.073  21.459 -16.025  1.00 13.09           H  
ATOM   1913 3HE  MET A 113      -8.479  22.549 -17.275  1.00 13.09           H  
ATOM   1914  N   ILE A 114      -2.860  24.577 -13.724  1.00  9.08           N  
ATOM   1915  CA  ILE A 114      -1.543  24.620 -13.106  1.00  9.17           C  
ATOM   1916  C   ILE A 114      -1.518  25.469 -11.873  1.00  9.53           C  
ATOM   1917  O   ILE A 114      -0.973  25.047 -10.852  1.00  9.61           O  
ATOM   1918  CB  ILE A 114      -0.468  25.152 -14.062  1.00 10.81           C  
ATOM   1919  CG1 ILE A 114      -0.271  24.160 -15.144  1.00 10.81           C  
ATOM   1920  CG2 ILE A 114       0.863  25.422 -13.284  1.00 10.81           C  
ATOM   1921  CD1 ILE A 114       0.493  24.600 -16.301  1.00 10.81           C  
ATOM   1922  H   ILE A 114      -2.969  24.835 -14.713  1.00 10.90           H  
ATOM   1923  HA  ILE A 114      -1.281  23.609 -12.817  1.00 11.00           H  
ATOM   1924  HB  ILE A 114      -0.813  26.076 -14.517  1.00 12.97           H  
ATOM   1925 1HG1 ILE A 114       0.244  23.356 -14.728  1.00 12.97           H  
ATOM   1926 2HG1 ILE A 114      -1.230  23.822 -15.483  1.00 12.97           H  
ATOM   1927 1HG2 ILE A 114       1.607  25.799 -13.958  1.00 12.97           H  
ATOM   1928 2HG2 ILE A 114       0.713  26.164 -12.510  1.00 12.97           H  
ATOM   1929 3HG2 ILE A 114       1.220  24.494 -12.834  1.00 12.97           H  
ATOM   1930 1HD1 ILE A 114       0.565  23.777 -16.988  1.00 12.97           H  
ATOM   1931 2HD1 ILE A 114       0.002  25.426 -16.784  1.00 12.97           H  
ATOM   1932 3HD1 ILE A 114       1.472  24.894 -15.998  1.00 12.97           H  
ATOM   1933  N   ASN A 115      -2.088  26.663 -11.934  1.00  9.80           N  
ATOM   1934  CA  ASN A 115      -2.059  27.499 -10.750  1.00 10.23           C  
ATOM   1935  C   ASN A 115      -2.778  26.854  -9.575  1.00 10.23           C  
ATOM   1936  O   ASN A 115      -2.346  27.011  -8.424  1.00 10.46           O  
ATOM   1937  CB  ASN A 115      -2.574  28.873 -11.080  1.00 12.15           C  
ATOM   1938  CG  ASN A 115      -1.523  29.633 -11.827  1.00 12.15           C  
ATOM   1939  OD1 ASN A 115      -0.329  29.334 -11.644  1.00 12.15           O  
ATOM   1940  ND2 ASN A 115      -1.920  30.576 -12.643  1.00 12.15           N  
ATOM   1941  H   ASN A 115      -2.497  26.981 -12.823  1.00 11.76           H  
ATOM   1942  HA  ASN A 115      -1.020  27.601 -10.443  1.00 12.28           H  
ATOM   1943 1HB  ASN A 115      -3.469  28.784 -11.707  1.00 14.58           H  
ATOM   1944 2HB  ASN A 115      -2.848  29.407 -10.171  1.00 14.58           H  
ATOM   1945 1HD2 ASN A 115      -1.253  31.111 -13.162  1.00 14.58           H  
ATOM   1946 2HD2 ASN A 115      -2.895  30.765 -12.750  1.00 14.58           H  
ATOM   1947  N   ASN A 116      -3.839  26.085  -9.838  1.00 10.04           N  
ATOM   1948  CA  ASN A 116      -4.495  25.417  -8.729  1.00 10.12           C  
ATOM   1949  C   ASN A 116      -3.559  24.354  -8.149  1.00  9.90           C  
ATOM   1950  O   ASN A 116      -3.403  24.265  -6.926  1.00 10.10           O  
ATOM   1951  CB  ASN A 116      -5.809  24.808  -9.168  1.00 12.14           C  
ATOM   1952  CG  ASN A 116      -6.877  25.844  -9.386  1.00 12.14           C  
ATOM   1953  OD1 ASN A 116      -6.833  26.950  -8.831  1.00 12.14           O  
ATOM   1954  ND2 ASN A 116      -7.837  25.513 -10.188  1.00 12.14           N  
ATOM   1955  H   ASN A 116      -4.200  26.018 -10.800  1.00 12.05           H  
ATOM   1956  HA  ASN A 116      -4.687  26.147  -7.943  1.00 12.14           H  
ATOM   1957 1HB  ASN A 116      -5.661  24.259 -10.097  1.00 14.57           H  
ATOM   1958 2HB  ASN A 116      -6.148  24.096  -8.418  1.00 14.57           H  
ATOM   1959 1HD2 ASN A 116      -8.568  26.173 -10.372  1.00 14.57           H  
ATOM   1960 2HD2 ASN A 116      -7.832  24.615 -10.625  1.00 14.57           H  
ATOM   1961  N   TYR A 117      -2.859  23.609  -9.013  1.00  9.56           N  
ATOM   1962  CA  TYR A 117      -1.969  22.570  -8.503  1.00  9.43           C  
ATOM   1963  C   TYR A 117      -0.761  23.161  -7.785  1.00  9.72           C  
ATOM   1964  O   TYR A 117      -0.311  22.589  -6.791  1.00  9.87           O  
ATOM   1965  CB  TYR A 117      -1.562  21.586  -9.607  1.00 11.25           C  
ATOM   1966  CG  TYR A 117      -2.744  20.715 -10.016  1.00 11.25           C  
ATOM   1967  CD1 TYR A 117      -3.328  20.912 -11.241  1.00 11.25           C  
ATOM   1968  CD2 TYR A 117      -3.267  19.754  -9.141  1.00 11.25           C  
ATOM   1969  CE1 TYR A 117      -4.434  20.198 -11.610  1.00 11.25           C  
ATOM   1970  CE2 TYR A 117      -4.380  19.023  -9.517  1.00 11.25           C  
ATOM   1971  CZ  TYR A 117      -4.963  19.261 -10.750  1.00 11.25           C  
ATOM   1972  OH  TYR A 117      -6.060  18.564 -11.144  1.00 11.25           O  
ATOM   1973  H   TYR A 117      -3.036  23.716 -10.020  1.00 11.47           H  
ATOM   1974  HA  TYR A 117      -2.519  22.000  -7.764  1.00 11.32           H  
ATOM   1975 1HB  TYR A 117      -1.211  22.137 -10.486  1.00 13.50           H  
ATOM   1976 2HB  TYR A 117      -0.750  20.941  -9.263  1.00 13.50           H  
ATOM   1977  HD1 TYR A 117      -2.914  21.647 -11.914  1.00 13.50           H  
ATOM   1978  HD2 TYR A 117      -2.807  19.588  -8.167  1.00 13.50           H  
ATOM   1979  HE1 TYR A 117      -4.892  20.368 -12.579  1.00 13.50           H  
ATOM   1980  HE2 TYR A 117      -4.800  18.273  -8.848  1.00 13.50           H  
ATOM   1981  HH  TYR A 117      -6.338  18.885 -12.008  1.00 13.50           H  
ATOM   1982  N   LEU A 118      -0.228  24.292  -8.255  1.00  9.91           N  
ATOM   1983  CA  LEU A 118       0.903  24.882  -7.553  1.00 10.32           C  
ATOM   1984  C   LEU A 118       0.496  25.358  -6.177  1.00 10.66           C  
ATOM   1985  O   LEU A 118       1.277  25.224  -5.227  1.00 10.92           O  
ATOM   1986  CB  LEU A 118       1.534  26.027  -8.351  1.00 12.28           C  
ATOM   1987  CG  LEU A 118       2.294  25.617  -9.624  1.00 12.28           C  
ATOM   1988  CD1 LEU A 118       2.711  26.874 -10.406  1.00 12.28           C  
ATOM   1989  CD2 LEU A 118       3.522  24.797  -9.244  1.00 12.28           C  
ATOM   1990  H   LEU A 118      -0.603  24.713  -9.107  1.00 11.89           H  
ATOM   1991  HA  LEU A 118       1.635  24.104  -7.396  1.00 12.38           H  
ATOM   1992 1HB  LEU A 118       0.731  26.704  -8.652  1.00 14.74           H  
ATOM   1993 2HB  LEU A 118       2.220  26.571  -7.704  1.00 14.74           H  
ATOM   1994  HG  LEU A 118       1.639  25.019 -10.259  1.00 14.74           H  
ATOM   1995 1HD1 LEU A 118       3.242  26.587 -11.315  1.00 14.74           H  
ATOM   1996 2HD1 LEU A 118       1.822  27.448 -10.677  1.00 14.74           H  
ATOM   1997 3HD1 LEU A 118       3.367  27.494  -9.794  1.00 14.74           H  
ATOM   1998 1HD2 LEU A 118       4.005  24.522 -10.122  1.00 14.74           H  
ATOM   1999 2HD2 LEU A 118       4.190  25.387  -8.622  1.00 14.74           H  
ATOM   2000 3HD2 LEU A 118       3.246  23.907  -8.720  1.00 14.74           H  
ATOM   2001  N   ALA A 119      -0.711  25.923  -6.044  1.00 10.73           N  
ATOM   2002  CA  ALA A 119      -1.162  26.329  -4.729  1.00 11.13           C  
ATOM   2003  C   ALA A 119      -1.231  25.115  -3.810  1.00 11.04           C  
ATOM   2004  O   ALA A 119      -0.802  25.182  -2.656  1.00 11.36           O  
ATOM   2005  CB  ALA A 119      -2.519  26.994  -4.814  1.00 13.43           C  
ATOM   2006  H   ALA A 119      -1.303  26.100  -6.868  1.00 12.88           H  
ATOM   2007  HA  ALA A 119      -0.438  27.029  -4.318  1.00 13.36           H  
ATOM   2008 1HB  ALA A 119      -2.838  27.299  -3.821  1.00 16.12           H  
ATOM   2009 2HB  ALA A 119      -2.457  27.864  -5.467  1.00 16.12           H  
ATOM   2010 3HB  ALA A 119      -3.239  26.284  -5.227  1.00 16.12           H  
ATOM   2011  N   LEU A 120      -1.720  23.986  -4.346  1.00 10.63           N  
ATOM   2012  CA  LEU A 120      -1.836  22.770  -3.559  1.00 10.58           C  
ATOM   2013  C   LEU A 120      -0.456  22.270  -3.141  1.00 10.59           C  
ATOM   2014  O   LEU A 120      -0.279  21.779  -2.022  1.00 10.79           O  
ATOM   2015  CB  LEU A 120      -2.587  21.696  -4.358  1.00 12.84           C  
ATOM   2016  CG  LEU A 120      -4.107  22.000  -4.668  1.00 12.84           C  
ATOM   2017  CD1 LEU A 120      -4.645  20.940  -5.570  1.00 12.84           C  
ATOM   2018  CD2 LEU A 120      -4.909  22.041  -3.431  1.00 12.84           C  
ATOM   2019  H   LEU A 120      -2.094  24.012  -5.301  1.00 12.76           H  
ATOM   2020  HA  LEU A 120      -2.382  23.006  -2.655  1.00 12.70           H  
ATOM   2021 1HB  LEU A 120      -2.076  21.547  -5.304  1.00 15.41           H  
ATOM   2022 2HB  LEU A 120      -2.545  20.761  -3.801  1.00 15.41           H  
ATOM   2023  HG  LEU A 120      -4.191  22.945  -5.161  1.00 15.41           H  
ATOM   2024 1HD1 LEU A 120      -5.672  21.144  -5.787  1.00 15.41           H  
ATOM   2025 2HD1 LEU A 120      -4.084  20.904  -6.489  1.00 15.41           H  
ATOM   2026 3HD1 LEU A 120      -4.564  20.018  -5.056  1.00 15.41           H  
ATOM   2027 1HD2 LEU A 120      -5.947  22.238  -3.679  1.00 15.41           H  
ATOM   2028 2HD2 LEU A 120      -4.822  21.090  -2.962  1.00 15.41           H  
ATOM   2029 3HD2 LEU A 120      -4.560  22.820  -2.763  1.00 15.41           H  
ATOM   2030  N   VAL A 121       0.551  22.402  -4.015  1.00 10.47           N  
ATOM   2031  CA  VAL A 121       1.897  21.987  -3.627  1.00 10.63           C  
ATOM   2032  C   VAL A 121       2.407  22.822  -2.474  1.00 11.14           C  
ATOM   2033  O   VAL A 121       2.881  22.278  -1.482  1.00 11.36           O  
ATOM   2034  CB  VAL A 121       2.915  22.079  -4.791  1.00 12.82           C  
ATOM   2035  CG1 VAL A 121       4.346  21.866  -4.268  1.00 12.82           C  
ATOM   2036  CG2 VAL A 121       2.614  21.010  -5.803  1.00 12.82           C  
ATOM   2037  H   VAL A 121       0.344  22.732  -4.965  1.00 12.56           H  
ATOM   2038  HA  VAL A 121       1.865  20.956  -3.307  1.00 12.76           H  
ATOM   2039  HB  VAL A 121       2.852  23.061  -5.261  1.00 15.38           H  
ATOM   2040 1HG1 VAL A 121       5.045  21.912  -5.096  1.00 15.38           H  
ATOM   2041 2HG1 VAL A 121       4.613  22.633  -3.545  1.00 15.38           H  
ATOM   2042 3HG1 VAL A 121       4.411  20.903  -3.788  1.00 15.38           H  
ATOM   2043 1HG2 VAL A 121       3.318  21.065  -6.623  1.00 15.38           H  
ATOM   2044 2HG2 VAL A 121       2.684  20.031  -5.337  1.00 15.38           H  
ATOM   2045 3HG2 VAL A 121       1.610  21.151  -6.187  1.00 15.38           H  
ATOM   2046  N   LYS A 122       2.291  24.141  -2.581  1.00 11.40           N  
ATOM   2047  CA  LYS A 122       2.794  25.034  -1.543  1.00 11.97           C  
ATOM   2048  C   LYS A 122       2.135  24.779  -0.189  1.00 12.17           C  
ATOM   2049  O   LYS A 122       2.777  24.871   0.858  1.00 12.56           O  
ATOM   2050  CB  LYS A 122       2.603  26.484  -1.975  1.00 14.53           C  
ATOM   2051  CG  LYS A 122       3.540  26.915  -3.121  1.00 14.53           C  
ATOM   2052  CD  LYS A 122       3.473  28.421  -3.400  1.00 14.53           C  
ATOM   2053  CE  LYS A 122       2.173  28.819  -4.110  1.00 14.53           C  
ATOM   2054  NZ  LYS A 122       2.167  30.268  -4.486  1.00 14.53           N  
ATOM   2055  H   LYS A 122       1.862  24.527  -3.430  1.00 13.68           H  
ATOM   2056  HA  LYS A 122       3.861  24.848  -1.427  1.00 14.36           H  
ATOM   2057 1HB  LYS A 122       1.573  26.609  -2.311  1.00 17.44           H  
ATOM   2058 2HB  LYS A 122       2.759  27.145  -1.125  1.00 17.44           H  
ATOM   2059 1HG  LYS A 122       4.565  26.650  -2.860  1.00 17.44           H  
ATOM   2060 2HG  LYS A 122       3.271  26.373  -4.026  1.00 17.44           H  
ATOM   2061 1HD  LYS A 122       3.550  28.970  -2.462  1.00 17.44           H  
ATOM   2062 2HD  LYS A 122       4.314  28.702  -4.033  1.00 17.44           H  
ATOM   2063 1HE  LYS A 122       2.058  28.215  -5.012  1.00 17.44           H  
ATOM   2064 2HE  LYS A 122       1.328  28.633  -3.452  1.00 17.44           H  
ATOM   2065 1HZ  LYS A 122       1.296  30.490  -4.949  1.00 17.44           H  
ATOM   2066 2HZ  LYS A 122       2.258  30.836  -3.653  1.00 17.44           H  
ATOM   2067 3HZ  LYS A 122       2.938  30.463  -5.109  1.00 17.44           H  
ATOM   2068  N   GLN A 123       0.852  24.439  -0.227  1.00 11.95           N  
ATOM   2069  CA  GLN A 123       0.023  24.163   0.939  1.00 12.20           C  
ATOM   2070  C   GLN A 123       0.022  22.690   1.404  1.00 12.04           C  
ATOM   2071  O   GLN A 123      -0.672  22.365   2.371  1.00 12.27           O  
ATOM   2072  CB  GLN A 123      -1.417  24.518   0.576  1.00 14.98           C  
ATOM   2073  CG  GLN A 123      -1.681  25.971   0.255  1.00 14.98           C  
ATOM   2074  CD  GLN A 123      -3.081  26.182  -0.384  1.00 14.98           C  
ATOM   2075  OE1 GLN A 123      -3.865  25.237  -0.634  1.00 14.98           O  
ATOM   2076  NE2 GLN A 123      -3.399  27.447  -0.648  1.00 14.98           N  
ATOM   2077  H   GLN A 123       0.389  24.443  -1.144  1.00 14.34           H  
ATOM   2078  HA  GLN A 123       0.372  24.784   1.761  1.00 14.64           H  
ATOM   2079 1HB  GLN A 123      -1.725  23.918  -0.283  1.00 17.98           H  
ATOM   2080 2HB  GLN A 123      -2.051  24.257   1.410  1.00 17.98           H  
ATOM   2081 1HG  GLN A 123      -1.640  26.543   1.179  1.00 17.98           H  
ATOM   2082 2HG  GLN A 123      -0.926  26.334  -0.438  1.00 17.98           H  
ATOM   2083 1HE2 GLN A 123      -4.287  27.667  -1.056  1.00 17.98           H  
ATOM   2084 2HE2 GLN A 123      -2.754  28.183  -0.434  1.00 17.98           H  
ATOM   2085  N   ASP A 124       0.722  21.797   0.681  1.00 11.74           N  
ATOM   2086  CA  ASP A 124       0.699  20.344   0.905  1.00 11.63           C  
ATOM   2087  C   ASP A 124      -0.712  19.752   0.853  1.00 11.38           C  
ATOM   2088  O   ASP A 124      -1.014  18.756   1.523  1.00 11.42           O  
ATOM   2089  CB  ASP A 124       1.344  19.943   2.250  1.00 14.33           C  
ATOM   2090  CG  ASP A 124       2.863  20.082   2.297  1.00 14.33           C  
ATOM   2091  OD1 ASP A 124       3.515  19.697   1.327  1.00 14.33           O  
ATOM   2092  OD2 ASP A 124       3.384  20.470   3.312  1.00 14.33           O  
ATOM   2093  H   ASP A 124       1.330  22.134  -0.073  1.00 14.09           H  
ATOM   2094  HA  ASP A 124       1.278  19.885   0.102  1.00 13.96           H  
ATOM   2095 1HB  ASP A 124       0.923  20.554   3.048  1.00 17.20           H  
ATOM   2096 2HB  ASP A 124       1.090  18.907   2.477  1.00 17.20           H  
ATOM   2097  N   ASN A 125      -1.571  20.290  -0.004  1.00 11.21           N  
ATOM   2098  CA  ASN A 125      -2.925  19.784  -0.133  1.00 11.09           C  
ATOM   2099  C   ASN A 125      -2.997  18.704  -1.192  1.00 10.71           C  
ATOM   2100  O   ASN A 125      -3.681  18.827  -2.213  1.00 10.63           O  
ATOM   2101  CB  ASN A 125      -3.908  20.912  -0.316  1.00 13.58           C  
ATOM   2102  CG  ASN A 125      -4.174  21.639   0.960  1.00 13.58           C  
ATOM   2103  OD1 ASN A 125      -4.280  20.975   1.999  1.00 13.58           O  
ATOM   2104  ND2 ASN A 125      -4.317  22.939   0.944  1.00 13.58           N  
ATOM   2105  H   ASN A 125      -1.248  21.036  -0.625  1.00 13.45           H  
ATOM   2106  HA  ASN A 125      -3.190  19.299   0.806  1.00 13.31           H  
ATOM   2107 1HB  ASN A 125      -3.494  21.619  -1.018  1.00 16.30           H  
ATOM   2108 2HB  ASN A 125      -4.827  20.542  -0.700  1.00 16.30           H  
ATOM   2109 1HD2 ASN A 125      -4.506  23.423   1.798  1.00 16.30           H  
ATOM   2110 2HD2 ASN A 125      -4.230  23.492   0.096  1.00 16.30           H  
ATOM   2111  N   MET A 126      -2.304  17.616  -0.904  1.00 10.63           N  
ATOM   2112  CA  MET A 126      -2.200  16.504  -1.832  1.00 10.41           C  
ATOM   2113  C   MET A 126      -3.474  15.720  -1.904  1.00 10.02           C  
ATOM   2114  O   MET A 126      -3.773  15.133  -2.941  1.00 10.03           O  
ATOM   2115  CB  MET A 126      -1.014  15.652  -1.488  1.00 12.66           C  
ATOM   2116  CG  MET A 126       0.293  16.388  -1.674  1.00 12.66           C  
ATOM   2117  SD  MET A 126       0.572  16.977  -3.395  1.00 12.66           S  
ATOM   2118  CE  MET A 126       0.107  18.716  -3.379  1.00 12.66           C  
ATOM   2119  H   MET A 126      -1.808  17.624  -0.005  1.00 12.76           H  
ATOM   2120  HA  MET A 126      -2.040  16.899  -2.826  1.00 12.49           H  
ATOM   2121 1HB  MET A 126      -1.076  15.342  -0.448  1.00 15.19           H  
ATOM   2122 2HB  MET A 126      -1.005  14.750  -2.107  1.00 15.19           H  
ATOM   2123 1HG  MET A 126       0.330  17.246  -1.004  1.00 15.19           H  
ATOM   2124 2HG  MET A 126       1.107  15.718  -1.404  1.00 15.19           H  
ATOM   2125 1HE  MET A 126       0.278  19.152  -4.366  1.00 15.19           H  
ATOM   2126 2HE  MET A 126      -0.931  18.837  -3.128  1.00 15.19           H  
ATOM   2127 3HE  MET A 126       0.705  19.229  -2.637  1.00 15.19           H  
ATOM   2128  N   ASN A 127      -4.258  15.738  -0.830  1.00  9.86           N  
ATOM   2129  CA  ASN A 127      -5.521  15.035  -0.858  1.00  9.70           C  
ATOM   2130  C   ASN A 127      -6.434  15.708  -1.874  1.00  9.43           C  
ATOM   2131  O   ASN A 127      -7.214  15.039  -2.553  1.00  9.26           O  
ATOM   2132  CB  ASN A 127      -6.159  15.039   0.512  1.00 11.64           C  
ATOM   2133  CG  ASN A 127      -5.455  14.138   1.472  1.00 11.64           C  
ATOM   2134  OD1 ASN A 127      -4.757  13.199   1.089  1.00 11.64           O  
ATOM   2135  ND2 ASN A 127      -5.622  14.411   2.735  1.00 11.64           N  
ATOM   2136  H   ASN A 127      -3.955  16.204   0.015  1.00 11.83           H  
ATOM   2137  HA  ASN A 127      -5.353  14.006  -1.183  1.00 11.64           H  
ATOM   2138 1HB  ASN A 127      -6.156  16.055   0.910  1.00 13.97           H  
ATOM   2139 2HB  ASN A 127      -7.199  14.724   0.429  1.00 13.97           H  
ATOM   2140 1HD2 ASN A 127      -5.173  13.847   3.430  1.00 13.97           H  
ATOM   2141 2HD2 ASN A 127      -6.195  15.182   3.014  1.00 13.97           H  
ATOM   2142  N   LEU A 128      -6.294  17.035  -2.011  1.00  9.58           N  
ATOM   2143  CA  LEU A 128      -7.116  17.805  -2.921  1.00  9.56           C  
ATOM   2144  C   LEU A 128      -6.597  17.609  -4.328  1.00  9.60           C  
ATOM   2145  O   LEU A 128      -7.384  17.525  -5.270  1.00  9.65           O  
ATOM   2146  CB  LEU A 128      -7.073  19.286  -2.566  1.00 11.40           C  
ATOM   2147  CG  LEU A 128      -8.060  19.804  -1.496  1.00 11.40           C  
ATOM   2148  CD1 LEU A 128      -7.748  19.156  -0.127  1.00 11.40           C  
ATOM   2149  CD2 LEU A 128      -7.943  21.329  -1.414  1.00 11.40           C  
ATOM   2150  H   LEU A 128      -5.624  17.530  -1.436  1.00 11.50           H  
ATOM   2151  HA  LEU A 128      -8.142  17.447  -2.866  1.00 11.47           H  
ATOM   2152 1HB  LEU A 128      -6.097  19.478  -2.202  1.00 13.68           H  
ATOM   2153 2HB  LEU A 128      -7.220  19.866  -3.476  1.00 13.68           H  
ATOM   2154  HG  LEU A 128      -9.079  19.536  -1.775  1.00 13.68           H  
ATOM   2155 1HD1 LEU A 128      -8.451  19.535   0.615  1.00 13.68           H  
ATOM   2156 2HD1 LEU A 128      -7.855  18.080  -0.185  1.00 13.68           H  
ATOM   2157 3HD1 LEU A 128      -6.736  19.404   0.181  1.00 13.68           H  
ATOM   2158 1HD2 LEU A 128      -8.643  21.707  -0.669  1.00 13.68           H  
ATOM   2159 2HD2 LEU A 128      -6.932  21.611  -1.130  1.00 13.68           H  
ATOM   2160 3HD2 LEU A 128      -8.180  21.764  -2.385  1.00 13.68           H  
ATOM   2161  N   ALA A 129      -5.272  17.559  -4.494  1.00  9.78           N  
ATOM   2162  CA  ALA A 129      -4.720  17.343  -5.824  1.00 10.14           C  
ATOM   2163  C   ALA A 129      -5.179  15.986  -6.352  1.00  9.86           C  
ATOM   2164  O   ALA A 129      -5.618  15.872  -7.504  1.00  9.97           O  
ATOM   2165  CB  ALA A 129      -3.209  17.419  -5.782  1.00 12.05           C  
ATOM   2166  H   ALA A 129      -4.656  17.709  -3.690  1.00 11.74           H  
ATOM   2167  HA  ALA A 129      -5.108  18.113  -6.488  1.00 12.17           H  
ATOM   2168 1HB  ALA A 129      -2.808  17.260  -6.776  1.00 14.46           H  
ATOM   2169 2HB  ALA A 129      -2.888  18.389  -5.412  1.00 14.46           H  
ATOM   2170 3HB  ALA A 129      -2.856  16.653  -5.116  1.00 14.46           H  
ATOM   2171  N   ASN A 130      -5.153  14.967  -5.479  1.00  9.67           N  
ATOM   2172  CA  ASN A 130      -5.584  13.639  -5.869  1.00  9.64           C  
ATOM   2173  C   ASN A 130      -7.086  13.620  -6.131  1.00  9.37           C  
ATOM   2174  O   ASN A 130      -7.540  12.952  -7.068  1.00  9.17           O  
ATOM   2175  CB  ASN A 130      -5.163  12.615  -4.823  1.00 11.51           C  
ATOM   2176  CG  ASN A 130      -3.658  12.299  -4.882  1.00 11.51           C  
ATOM   2177  OD1 ASN A 130      -3.028  12.454  -5.934  1.00 11.51           O  
ATOM   2178  ND2 ASN A 130      -3.075  11.864  -3.784  1.00 11.51           N  
ATOM   2179  H   ASN A 130      -4.768  15.108  -4.541  1.00 11.60           H  
ATOM   2180  HA  ASN A 130      -5.095  13.382  -6.809  1.00 11.57           H  
ATOM   2181 1HB  ASN A 130      -5.398  13.003  -3.828  1.00 13.81           H  
ATOM   2182 2HB  ASN A 130      -5.728  11.695  -4.958  1.00 13.81           H  
ATOM   2183 1HD2 ASN A 130      -2.074  11.653  -3.776  1.00 13.81           H  
ATOM   2184 2HD2 ASN A 130      -3.593  11.713  -2.931  1.00 13.81           H  
ATOM   2185  N   LYS A 131      -7.865  14.379  -5.341  1.00  9.43           N  
ATOM   2186  CA  LYS A 131      -9.296  14.464  -5.563  1.00  9.29           C  
ATOM   2187  C   LYS A 131      -9.576  15.077  -6.927  1.00  9.15           C  
ATOM   2188  O   LYS A 131     -10.386  14.541  -7.674  1.00  8.99           O  
ATOM   2189  CB  LYS A 131      -9.993  15.270  -4.466  1.00 11.07           C  
ATOM   2190  CG  LYS A 131     -11.523  15.350  -4.602  1.00 11.07           C  
ATOM   2191  CD  LYS A 131     -12.149  16.079  -3.409  1.00 11.07           C  
ATOM   2192  CE  LYS A 131     -13.667  16.175  -3.536  1.00 11.07           C  
ATOM   2193  NZ  LYS A 131     -14.281  16.865  -2.359  1.00 11.07           N  
ATOM   2194  H   LYS A 131      -7.465  14.858  -4.531  1.00 11.32           H  
ATOM   2195  HA  LYS A 131      -9.706  13.456  -5.555  1.00 11.15           H  
ATOM   2196 1HB  LYS A 131      -9.751  14.841  -3.493  1.00 13.28           H  
ATOM   2197 2HB  LYS A 131      -9.610  16.286  -4.476  1.00 13.28           H  
ATOM   2198 1HG  LYS A 131     -11.769  15.894  -5.509  1.00 13.28           H  
ATOM   2199 2HG  LYS A 131     -11.938  14.346  -4.679  1.00 13.28           H  
ATOM   2200 1HD  LYS A 131     -11.899  15.548  -2.488  1.00 13.28           H  
ATOM   2201 2HD  LYS A 131     -11.733  17.086  -3.350  1.00 13.28           H  
ATOM   2202 1HE  LYS A 131     -13.916  16.729  -4.435  1.00 13.28           H  
ATOM   2203 2HE  LYS A 131     -14.084  15.171  -3.615  1.00 13.28           H  
ATOM   2204 1HZ  LYS A 131     -15.284  16.910  -2.477  1.00 13.28           H  
ATOM   2205 2HZ  LYS A 131     -14.066  16.350  -1.516  1.00 13.28           H  
ATOM   2206 3HZ  LYS A 131     -13.911  17.802  -2.284  1.00 13.28           H  
ATOM   2207  N   ARG A 132      -8.889  16.173  -7.287  1.00  9.29           N  
ATOM   2208  CA  ARG A 132      -9.130  16.800  -8.586  1.00  9.28           C  
ATOM   2209  C   ARG A 132      -8.891  15.816  -9.726  1.00  9.10           C  
ATOM   2210  O   ARG A 132      -9.700  15.741 -10.658  1.00  8.97           O  
ATOM   2211  CB  ARG A 132      -8.240  18.021  -8.782  1.00 10.99           C  
ATOM   2212  CG  ARG A 132      -8.600  19.260  -7.951  1.00 10.99           C  
ATOM   2213  CD  ARG A 132      -7.639  20.387  -8.202  1.00 10.99           C  
ATOM   2214  NE  ARG A 132      -7.911  21.562  -7.367  1.00 10.99           N  
ATOM   2215  CZ  ARG A 132      -8.790  22.551  -7.642  1.00 10.99           C  
ATOM   2216  NH1 ARG A 132      -9.512  22.530  -8.746  1.00 10.99           N  
ATOM   2217  NH2 ARG A 132      -8.924  23.555  -6.788  1.00 10.99           N  
ATOM   2218  H   ARG A 132      -8.231  16.593  -6.624  1.00 11.15           H  
ATOM   2219  HA  ARG A 132     -10.165  17.124  -8.622  1.00 11.14           H  
ATOM   2220 1HB  ARG A 132      -7.213  17.753  -8.538  1.00 13.19           H  
ATOM   2221 2HB  ARG A 132      -8.263  18.312  -9.829  1.00 13.19           H  
ATOM   2222 1HG  ARG A 132      -9.602  19.589  -8.216  1.00 13.19           H  
ATOM   2223 2HG  ARG A 132      -8.572  19.015  -6.894  1.00 13.19           H  
ATOM   2224 1HD  ARG A 132      -6.638  20.038  -7.960  1.00 13.19           H  
ATOM   2225 2HD  ARG A 132      -7.665  20.682  -9.249  1.00 13.19           H  
ATOM   2226  HE  ARG A 132      -7.392  21.636  -6.502  1.00 13.19           H  
ATOM   2227 1HH1 ARG A 132      -9.419  21.769  -9.401  1.00 13.19           H  
ATOM   2228 2HH1 ARG A 132     -10.166  23.276  -8.934  1.00 13.19           H  
ATOM   2229 1HH2 ARG A 132      -8.373  23.579  -5.940  1.00 13.19           H  
ATOM   2230 2HH2 ARG A 132      -9.576  24.302  -6.980  1.00 13.19           H  
ATOM   2231  N   ILE A 133      -7.826  15.013  -9.619  1.00  9.17           N  
ATOM   2232  CA  ILE A 133      -7.528  14.018 -10.637  1.00  9.13           C  
ATOM   2233  C   ILE A 133      -8.657  12.981 -10.689  1.00  8.85           C  
ATOM   2234  O   ILE A 133      -9.105  12.615 -11.778  1.00  8.76           O  
ATOM   2235  CB  ILE A 133      -6.142  13.371 -10.401  1.00 10.80           C  
ATOM   2236  CG1 ILE A 133      -5.031  14.466 -10.629  1.00 10.80           C  
ATOM   2237  CG2 ILE A 133      -5.949  12.179 -11.388  1.00 10.80           C  
ATOM   2238  CD1 ILE A 133      -3.618  14.121 -10.133  1.00 10.80           C  
ATOM   2239  H   ILE A 133      -7.185  15.149  -8.826  1.00 11.00           H  
ATOM   2240  HA  ILE A 133      -7.494  14.521 -11.602  1.00 10.96           H  
ATOM   2241  HB  ILE A 133      -6.069  13.023  -9.367  1.00 12.96           H  
ATOM   2242 1HG1 ILE A 133      -4.967  14.645 -11.691  1.00 12.96           H  
ATOM   2243 2HG1 ILE A 133      -5.344  15.389 -10.135  1.00 12.96           H  
ATOM   2244 1HG2 ILE A 133      -4.978  11.721 -11.237  1.00 12.96           H  
ATOM   2245 2HG2 ILE A 133      -6.719  11.418 -11.228  1.00 12.96           H  
ATOM   2246 3HG2 ILE A 133      -6.019  12.542 -12.408  1.00 12.96           H  
ATOM   2247 1HD1 ILE A 133      -2.951  14.957 -10.354  1.00 12.96           H  
ATOM   2248 2HD1 ILE A 133      -3.645  13.959  -9.051  1.00 12.96           H  
ATOM   2249 3HD1 ILE A 133      -3.253  13.227 -10.624  1.00 12.96           H  
ATOM   2250  N   ARG A 134      -9.101  12.492  -9.520  1.00  8.79           N  
ATOM   2251  CA  ARG A 134     -10.184  11.511  -9.454  1.00  8.67           C  
ATOM   2252  C   ARG A 134     -11.504  12.069 -10.011  1.00  8.49           C  
ATOM   2253  O   ARG A 134     -12.267  11.343 -10.657  1.00  8.41           O  
ATOM   2254  CB  ARG A 134     -10.386  11.046  -8.021  1.00 10.18           C  
ATOM   2255  CG  ARG A 134     -11.452   9.974  -7.802  1.00 10.18           C  
ATOM   2256  CD  ARG A 134     -11.119   8.714  -8.504  1.00 10.18           C  
ATOM   2257  NE  ARG A 134     -11.979   7.615  -8.099  1.00 10.18           N  
ATOM   2258  CZ  ARG A 134     -11.916   6.353  -8.602  1.00 10.18           C  
ATOM   2259  NH1 ARG A 134     -11.059   6.032  -9.548  1.00 10.18           N  
ATOM   2260  NH2 ARG A 134     -12.722   5.411  -8.140  1.00 10.18           N  
ATOM   2261  H   ARG A 134      -8.647  12.794  -8.650  1.00 10.55           H  
ATOM   2262  HA  ARG A 134      -9.887  10.654 -10.059  1.00 10.40           H  
ATOM   2263 1HB  ARG A 134      -9.442  10.669  -7.632  1.00 12.22           H  
ATOM   2264 2HB  ARG A 134     -10.663  11.904  -7.410  1.00 12.22           H  
ATOM   2265 1HG  ARG A 134     -11.550   9.762  -6.740  1.00 12.22           H  
ATOM   2266 2HG  ARG A 134     -12.393  10.330  -8.184  1.00 12.22           H  
ATOM   2267 1HD  ARG A 134     -11.262   8.862  -9.577  1.00 12.22           H  
ATOM   2268 2HD  ARG A 134     -10.085   8.440  -8.307  1.00 12.22           H  
ATOM   2269  HE  ARG A 134     -12.684   7.805  -7.385  1.00 12.22           H  
ATOM   2270 1HH1 ARG A 134     -10.425   6.726  -9.969  1.00 12.22           H  
ATOM   2271 2HH1 ARG A 134     -11.038   5.060  -9.894  1.00 12.22           H  
ATOM   2272 1HH2 ARG A 134     -13.381   5.614  -7.409  1.00 12.22           H  
ATOM   2273 2HH2 ARG A 134     -12.662   4.472  -8.521  1.00 12.22           H  
ATOM   2274  N   LEU A 135     -11.800  13.343  -9.733  1.00  8.53           N  
ATOM   2275  CA  LEU A 135     -13.021  13.948 -10.247  1.00  8.50           C  
ATOM   2276  C   LEU A 135     -12.951  13.978 -11.760  1.00  8.35           C  
ATOM   2277  O   LEU A 135     -13.946  13.697 -12.439  1.00  8.32           O  
ATOM   2278  CB  LEU A 135     -13.193  15.371  -9.706  1.00  9.92           C  
ATOM   2279  CG  LEU A 135     -13.501  15.513  -8.185  1.00  9.92           C  
ATOM   2280  CD1 LEU A 135     -13.418  16.984  -7.820  1.00  9.92           C  
ATOM   2281  CD2 LEU A 135     -14.879  14.945  -7.850  1.00  9.92           C  
ATOM   2282  H   LEU A 135     -11.173  13.875  -9.134  1.00 10.24           H  
ATOM   2283  HA  LEU A 135     -13.861  13.338  -9.963  1.00 10.20           H  
ATOM   2284 1HB  LEU A 135     -12.269  15.914  -9.901  1.00 11.90           H  
ATOM   2285 2HB  LEU A 135     -13.995  15.855 -10.260  1.00 11.90           H  
ATOM   2286  HG  LEU A 135     -12.759  14.977  -7.614  1.00 11.90           H  
ATOM   2287 1HD1 LEU A 135     -13.610  17.109  -6.763  1.00 11.90           H  
ATOM   2288 2HD1 LEU A 135     -12.427  17.360  -8.048  1.00 11.90           H  
ATOM   2289 3HD1 LEU A 135     -14.158  17.543  -8.389  1.00 11.90           H  
ATOM   2290 1HD2 LEU A 135     -15.062  15.066  -6.783  1.00 11.90           H  
ATOM   2291 2HD2 LEU A 135     -15.643  15.479  -8.413  1.00 11.90           H  
ATOM   2292 3HD2 LEU A 135     -14.923  13.892  -8.093  1.00 11.90           H  
ATOM   2293  N   TYR A 136     -11.770  14.284 -12.301  1.00  8.36           N  
ATOM   2294  CA  TYR A 136     -11.595  14.285 -13.734  1.00  8.32           C  
ATOM   2295  C   TYR A 136     -11.853  12.896 -14.298  1.00  8.20           C  
ATOM   2296  O   TYR A 136     -12.534  12.774 -15.316  1.00  8.14           O  
ATOM   2297  CB  TYR A 136     -10.200  14.751 -14.108  1.00  9.67           C  
ATOM   2298  CG  TYR A 136      -9.894  16.254 -13.962  1.00  9.67           C  
ATOM   2299  CD1 TYR A 136     -10.891  17.234 -14.038  1.00  9.67           C  
ATOM   2300  CD2 TYR A 136      -8.569  16.646 -13.778  1.00  9.67           C  
ATOM   2301  CE1 TYR A 136     -10.556  18.558 -13.922  1.00  9.67           C  
ATOM   2302  CE2 TYR A 136      -8.248  17.977 -13.670  1.00  9.67           C  
ATOM   2303  CZ  TYR A 136      -9.237  18.929 -13.739  1.00  9.67           C  
ATOM   2304  OH  TYR A 136      -8.933  20.260 -13.625  1.00  9.67           O  
ATOM   2305  H   TYR A 136     -10.996  14.582 -11.695  1.00 10.03           H  
ATOM   2306  HA  TYR A 136     -12.336  14.934 -14.179  1.00  9.98           H  
ATOM   2307 1HB  TYR A 136      -9.490  14.230 -13.496  1.00 11.60           H  
ATOM   2308 2HB  TYR A 136     -10.007  14.449 -15.114  1.00 11.60           H  
ATOM   2309  HD1 TYR A 136     -11.927  16.983 -14.187  1.00 11.60           H  
ATOM   2310  HD2 TYR A 136      -7.787  15.896 -13.725  1.00 11.60           H  
ATOM   2311  HE1 TYR A 136     -11.333  19.318 -13.980  1.00 11.60           H  
ATOM   2312  HE2 TYR A 136      -7.215  18.277 -13.534  1.00 11.60           H  
ATOM   2313  HH  TYR A 136      -9.737  20.770 -13.745  1.00 11.60           H  
ATOM   2314  N   GLU A 137     -11.371  11.842 -13.619  1.00  8.26           N  
ATOM   2315  CA  GLU A 137     -11.609  10.483 -14.109  1.00  8.30           C  
ATOM   2316  C   GLU A 137     -13.112  10.200 -14.181  1.00  8.24           C  
ATOM   2317  O   GLU A 137     -13.592   9.642 -15.175  1.00  8.26           O  
ATOM   2318  CB  GLU A 137     -10.964   9.443 -13.183  1.00  9.60           C  
ATOM   2319  CG  GLU A 137      -9.430   9.409 -13.170  1.00  9.60           C  
ATOM   2320  CD  GLU A 137      -8.901   8.446 -12.119  1.00  9.60           C  
ATOM   2321  OE1 GLU A 137      -9.716   7.846 -11.452  1.00  9.60           O  
ATOM   2322  OE2 GLU A 137      -7.715   8.307 -11.990  1.00  9.60           O  
ATOM   2323  H   GLU A 137     -10.765  12.009 -12.808  1.00  9.91           H  
ATOM   2324  HA  GLU A 137     -11.190  10.378 -15.098  1.00  9.96           H  
ATOM   2325 1HB  GLU A 137     -11.298   9.609 -12.166  1.00 11.52           H  
ATOM   2326 2HB  GLU A 137     -11.310   8.448 -13.472  1.00 11.52           H  
ATOM   2327 1HG  GLU A 137      -9.075   9.098 -14.151  1.00 11.52           H  
ATOM   2328 2HG  GLU A 137      -9.048  10.407 -12.978  1.00 11.52           H  
ATOM   2329  N   TYR A 138     -13.863  10.636 -13.164  1.00  8.27           N  
ATOM   2330  CA  TYR A 138     -15.300  10.400 -13.157  1.00  8.37           C  
ATOM   2331  C   TYR A 138     -15.995  11.090 -14.326  1.00  8.32           C  
ATOM   2332  O   TYR A 138     -16.880  10.507 -14.946  1.00  8.45           O  
ATOM   2333  CB  TYR A 138     -15.934  10.911 -11.858  1.00  9.68           C  
ATOM   2334  CG  TYR A 138     -15.616  10.139 -10.578  1.00  9.68           C  
ATOM   2335  CD1 TYR A 138     -15.427  10.863  -9.415  1.00  9.68           C  
ATOM   2336  CD2 TYR A 138     -15.537   8.744 -10.544  1.00  9.68           C  
ATOM   2337  CE1 TYR A 138     -15.158  10.228  -8.234  1.00  9.68           C  
ATOM   2338  CE2 TYR A 138     -15.271   8.108  -9.349  1.00  9.68           C  
ATOM   2339  CZ  TYR A 138     -15.078   8.846  -8.198  1.00  9.68           C  
ATOM   2340  OH  TYR A 138     -14.823   8.209  -7.001  1.00  9.68           O  
ATOM   2341  H   TYR A 138     -13.393  11.056 -12.351  1.00  9.92           H  
ATOM   2342  HA  TYR A 138     -15.472   9.333 -13.266  1.00 10.04           H  
ATOM   2343 1HB  TYR A 138     -15.623  11.943 -11.704  1.00 11.62           H  
ATOM   2344 2HB  TYR A 138     -17.014  10.926 -11.978  1.00 11.62           H  
ATOM   2345  HD1 TYR A 138     -15.499  11.941  -9.439  1.00 11.62           H  
ATOM   2346  HD2 TYR A 138     -15.688   8.150 -11.440  1.00 11.62           H  
ATOM   2347  HE1 TYR A 138     -15.014  10.811  -7.325  1.00 11.62           H  
ATOM   2348  HE2 TYR A 138     -15.213   7.020  -9.313  1.00 11.62           H  
ATOM   2349  HH  TYR A 138     -15.099   7.291  -7.068  1.00 11.62           H  
ATOM   2350  N   LEU A 139     -15.590  12.333 -14.615  1.00  8.22           N  
ATOM   2351  CA  LEU A 139     -16.140  13.147 -15.707  1.00  8.27           C  
ATOM   2352  C   LEU A 139     -15.793  12.558 -17.088  1.00  8.18           C  
ATOM   2353  O   LEU A 139     -16.611  12.592 -18.028  1.00  8.28           O  
ATOM   2354  CB  LEU A 139     -15.595  14.567 -15.533  1.00  9.57           C  
ATOM   2355  CG  LEU A 139     -16.120  15.332 -14.260  1.00  9.57           C  
ATOM   2356  CD1 LEU A 139     -15.282  16.585 -14.013  1.00  9.57           C  
ATOM   2357  CD2 LEU A 139     -17.580  15.732 -14.457  1.00  9.57           C  
ATOM   2358  H   LEU A 139     -14.888  12.750 -13.993  1.00  9.86           H  
ATOM   2359  HA  LEU A 139     -17.219  13.150 -15.615  1.00  9.92           H  
ATOM   2360 1HB  LEU A 139     -14.516  14.507 -15.466  1.00 11.48           H  
ATOM   2361 2HB  LEU A 139     -15.863  15.142 -16.413  1.00 11.48           H  
ATOM   2362  HG  LEU A 139     -16.034  14.685 -13.390  1.00 11.48           H  
ATOM   2363 1HD1 LEU A 139     -15.648  17.090 -13.123  1.00 11.48           H  
ATOM   2364 2HD1 LEU A 139     -14.247  16.301 -13.862  1.00 11.48           H  
ATOM   2365 3HD1 LEU A 139     -15.357  17.245 -14.843  1.00 11.48           H  
ATOM   2366 1HD2 LEU A 139     -17.928  16.258 -13.569  1.00 11.48           H  
ATOM   2367 2HD2 LEU A 139     -17.664  16.389 -15.324  1.00 11.48           H  
ATOM   2368 3HD2 LEU A 139     -18.199  14.858 -14.610  1.00 11.48           H  
ATOM   2369  N   LEU A 140     -14.579  12.023 -17.196  1.00  8.08           N  
ATOM   2370  CA  LEU A 140     -14.107  11.374 -18.403  1.00  8.08           C  
ATOM   2371  C   LEU A 140     -14.913  10.135 -18.716  1.00  8.10           C  
ATOM   2372  O   LEU A 140     -15.201   9.870 -19.879  1.00  8.15           O  
ATOM   2373  CB  LEU A 140     -12.619  11.000 -18.265  1.00  9.32           C  
ATOM   2374  CG  LEU A 140     -11.617  12.175 -18.293  1.00  9.32           C  
ATOM   2375  CD1 LEU A 140     -10.256  11.731 -17.812  1.00  9.32           C  
ATOM   2376  CD2 LEU A 140     -11.477  12.650 -19.720  1.00  9.32           C  
ATOM   2377  H   LEU A 140     -13.940  12.108 -16.399  1.00  9.70           H  
ATOM   2378  HA  LEU A 140     -14.235  12.069 -19.225  1.00  9.70           H  
ATOM   2379 1HB  LEU A 140     -12.491  10.478 -17.322  1.00 11.18           H  
ATOM   2380 2HB  LEU A 140     -12.361  10.315 -19.072  1.00 11.18           H  
ATOM   2381  HG  LEU A 140     -11.975  12.979 -17.664  1.00 11.18           H  
ATOM   2382 1HD1 LEU A 140      -9.587  12.573 -17.842  1.00 11.18           H  
ATOM   2383 2HD1 LEU A 140     -10.316  11.387 -16.803  1.00 11.18           H  
ATOM   2384 3HD1 LEU A 140      -9.875  10.929 -18.443  1.00 11.18           H  
ATOM   2385 1HD2 LEU A 140     -10.771  13.479 -19.767  1.00 11.18           H  
ATOM   2386 2HD2 LEU A 140     -11.117  11.831 -20.338  1.00 11.18           H  
ATOM   2387 3HD2 LEU A 140     -12.429  12.973 -20.086  1.00 11.18           H  
ATOM   2388  N   HIS A 141     -15.350   9.391 -17.700  1.00  8.17           N  
ATOM   2389  CA  HIS A 141     -16.058   8.164 -18.010  1.00  8.33           C  
ATOM   2390  C   HIS A 141     -17.261   8.421 -18.973  1.00  8.41           C  
ATOM   2391  O   HIS A 141     -17.282   7.785 -20.031  1.00  8.45           O  
ATOM   2392  CB  HIS A 141     -16.458   7.433 -16.710  1.00  9.61           C  
ATOM   2393  CG  HIS A 141     -15.327   6.832 -15.937  1.00  9.61           C  
ATOM   2394  ND1 HIS A 141     -15.523   6.147 -14.762  1.00  9.61           N  
ATOM   2395  CD2 HIS A 141     -14.000   6.874 -16.123  1.00  9.61           C  
ATOM   2396  CE1 HIS A 141     -14.359   5.770 -14.273  1.00  9.61           C  
ATOM   2397  NE2 HIS A 141     -13.416   6.198 -15.073  1.00  9.61           N  
ATOM   2398  H   HIS A 141     -15.094   9.636 -16.735  1.00  9.80           H  
ATOM   2399  HA  HIS A 141     -15.382   7.494 -18.537  1.00 10.00           H  
ATOM   2400 1HB  HIS A 141     -16.841   8.130 -16.004  1.00 11.53           H  
ATOM   2401 2HB  HIS A 141     -17.219   6.696 -16.906  1.00 11.53           H  
ATOM   2402  HD1 HIS A 141     -16.396   6.030 -14.287  1.00 11.53           H  
ATOM   2403  HD2 HIS A 141     -13.389   7.336 -16.886  1.00 11.53           H  
ATOM   2404  HE1 HIS A 141     -14.304   5.208 -13.343  1.00 11.53           H  
ATOM   2405  N   PRO A 142     -18.287   9.280 -18.677  1.00  8.53           N  
ATOM   2406  CA  PRO A 142     -19.352   9.650 -19.604  1.00  8.73           C  
ATOM   2407  C   PRO A 142     -18.863  10.140 -20.958  1.00  8.63           C  
ATOM   2408  O   PRO A 142     -19.442   9.783 -21.982  1.00  8.79           O  
ATOM   2409  CB  PRO A 142     -20.052  10.784 -18.857  1.00 10.60           C  
ATOM   2410  CG  PRO A 142     -19.861  10.443 -17.426  1.00 10.60           C  
ATOM   2411  CD  PRO A 142     -18.475   9.870 -17.347  1.00 10.60           C  
ATOM   2412  HA  PRO A 142     -20.032   8.798 -19.729  1.00 10.48           H  
ATOM   2413 1HB  PRO A 142     -19.595  11.751 -19.123  1.00 12.72           H  
ATOM   2414 2HB  PRO A 142     -21.109  10.833 -19.151  1.00 12.72           H  
ATOM   2415 1HG  PRO A 142     -19.966  11.347 -16.803  1.00 12.72           H  
ATOM   2416 2HG  PRO A 142     -20.630   9.736 -17.091  1.00 12.72           H  
ATOM   2417 1HD  PRO A 142     -17.755  10.633 -17.155  1.00 12.72           H  
ATOM   2418 2HD  PRO A 142     -18.536   9.144 -16.572  1.00 12.72           H  
ATOM   2419  N   LEU A 143     -17.785  10.933 -20.982  1.00  8.42           N  
ATOM   2420  CA  LEU A 143     -17.286  11.421 -22.266  1.00  8.45           C  
ATOM   2421  C   LEU A 143     -16.802  10.306 -23.173  1.00  8.39           C  
ATOM   2422  O   LEU A 143     -17.077  10.283 -24.386  1.00  8.56           O  
ATOM   2423  CB  LEU A 143     -16.147  12.390 -22.054  1.00  9.82           C  
ATOM   2424  CG  LEU A 143     -15.512  12.958 -23.308  1.00  9.82           C  
ATOM   2425  CD1 LEU A 143     -16.517  13.745 -24.133  1.00  9.82           C  
ATOM   2426  CD2 LEU A 143     -14.449  13.806 -22.883  1.00  9.82           C  
ATOM   2427  H   LEU A 143     -17.344  11.269 -20.112  1.00 10.10           H  
ATOM   2428  HA  LEU A 143     -18.109  11.931 -22.755  1.00 10.14           H  
ATOM   2429 1HB  LEU A 143     -16.503  13.216 -21.439  1.00 11.78           H  
ATOM   2430 2HB  LEU A 143     -15.365  11.873 -21.501  1.00 11.78           H  
ATOM   2431  HG  LEU A 143     -15.113  12.158 -23.925  1.00 11.78           H  
ATOM   2432 1HD1 LEU A 143     -16.010  14.137 -24.973  1.00 11.78           H  
ATOM   2433 2HD1 LEU A 143     -17.327  13.107 -24.477  1.00 11.78           H  
ATOM   2434 3HD1 LEU A 143     -16.924  14.562 -23.543  1.00 11.78           H  
ATOM   2435 1HD2 LEU A 143     -13.942  14.251 -23.726  1.00 11.78           H  
ATOM   2436 2HD2 LEU A 143     -14.901  14.577 -22.268  1.00 11.78           H  
ATOM   2437 3HD2 LEU A 143     -13.736  13.225 -22.300  1.00 11.78           H  
ATOM   2438  N   LEU A 144     -16.037   9.403 -22.579  1.00  8.26           N  
ATOM   2439  CA  LEU A 144     -15.476   8.281 -23.286  1.00  8.32           C  
ATOM   2440  C   LEU A 144     -16.607   7.412 -23.823  1.00  8.56           C  
ATOM   2441  O   LEU A 144     -16.522   6.929 -24.956  1.00  8.72           O  
ATOM   2442  CB  LEU A 144     -14.561   7.510 -22.332  1.00  9.63           C  
ATOM   2443  CG  LEU A 144     -13.255   8.218 -21.888  1.00  9.63           C  
ATOM   2444  CD1 LEU A 144     -12.624   7.427 -20.770  1.00  9.63           C  
ATOM   2445  CD2 LEU A 144     -12.308   8.338 -23.044  1.00  9.63           C  
ATOM   2446  H   LEU A 144     -15.832   9.530 -21.581  1.00  9.91           H  
ATOM   2447  HA  LEU A 144     -14.911   8.654 -24.136  1.00  9.98           H  
ATOM   2448 1HB  LEU A 144     -15.124   7.340 -21.423  1.00 11.56           H  
ATOM   2449 2HB  LEU A 144     -14.307   6.552 -22.776  1.00 11.56           H  
ATOM   2450  HG  LEU A 144     -13.485   9.212 -21.517  1.00 11.56           H  
ATOM   2451 1HD1 LEU A 144     -11.721   7.929 -20.440  1.00 11.56           H  
ATOM   2452 2HD1 LEU A 144     -13.327   7.368 -19.941  1.00 11.56           H  
ATOM   2453 3HD1 LEU A 144     -12.378   6.422 -21.113  1.00 11.56           H  
ATOM   2454 1HD2 LEU A 144     -11.421   8.821 -22.713  1.00 11.56           H  
ATOM   2455 2HD2 LEU A 144     -12.056   7.362 -23.433  1.00 11.56           H  
ATOM   2456 3HD2 LEU A 144     -12.756   8.923 -23.816  1.00 11.56           H  
ATOM   2457  N   ILE A 145     -17.686   7.269 -23.030  1.00  8.65           N  
ATOM   2458  CA  ILE A 145     -18.873   6.510 -23.426  1.00  8.95           C  
ATOM   2459  C   ILE A 145     -19.554   7.163 -24.618  1.00  9.08           C  
ATOM   2460  O   ILE A 145     -19.939   6.462 -25.554  1.00  9.30           O  
ATOM   2461  CB  ILE A 145     -19.884   6.379 -22.258  1.00 10.41           C  
ATOM   2462  CG1 ILE A 145     -19.269   5.489 -21.174  1.00 10.41           C  
ATOM   2463  CG2 ILE A 145     -21.212   5.760 -22.788  1.00 10.41           C  
ATOM   2464  CD1 ILE A 145     -19.958   5.499 -19.845  1.00 10.41           C  
ATOM   2465  H   ILE A 145     -17.631   7.662 -22.086  1.00 10.38           H  
ATOM   2466  HA  ILE A 145     -18.581   5.525 -23.742  1.00 10.74           H  
ATOM   2467  HB  ILE A 145     -20.079   7.349 -21.824  1.00 12.49           H  
ATOM   2468 1HG1 ILE A 145     -19.268   4.493 -21.537  1.00 12.49           H  
ATOM   2469 2HG1 ILE A 145     -18.254   5.795 -21.019  1.00 12.49           H  
ATOM   2470 1HG2 ILE A 145     -21.924   5.654 -21.978  1.00 12.49           H  
ATOM   2471 2HG2 ILE A 145     -21.655   6.398 -23.552  1.00 12.49           H  
ATOM   2472 3HG2 ILE A 145     -21.009   4.782 -23.220  1.00 12.49           H  
ATOM   2473 1HD1 ILE A 145     -19.432   4.831 -19.173  1.00 12.49           H  
ATOM   2474 2HD1 ILE A 145     -19.942   6.503 -19.437  1.00 12.49           H  
ATOM   2475 3HD1 ILE A 145     -20.977   5.174 -19.949  1.00 12.49           H  
ATOM   2476  N   LYS A 146     -19.727   8.486 -24.592  1.00  9.02           N  
ATOM   2477  CA  LYS A 146     -20.357   9.172 -25.714  1.00  9.27           C  
ATOM   2478  C   LYS A 146     -19.627   8.894 -27.021  1.00  9.27           C  
ATOM   2479  O   LYS A 146     -20.270   8.625 -28.041  1.00  9.58           O  
ATOM   2480  CB  LYS A 146     -20.390  10.679 -25.475  1.00 10.88           C  
ATOM   2481  CG  LYS A 146     -21.366  11.125 -24.421  1.00 10.88           C  
ATOM   2482  CD  LYS A 146     -21.276  12.619 -24.198  1.00 10.88           C  
ATOM   2483  CE  LYS A 146     -22.244  13.070 -23.136  1.00 10.88           C  
ATOM   2484  NZ  LYS A 146     -22.127  14.506 -22.889  1.00 10.88           N  
ATOM   2485  H   LYS A 146     -19.447   9.006 -23.755  1.00 10.82           H  
ATOM   2486  HA  LYS A 146     -21.376   8.802 -25.810  1.00 11.12           H  
ATOM   2487 1HB  LYS A 146     -19.401  11.013 -25.164  1.00 13.06           H  
ATOM   2488 2HB  LYS A 146     -20.626  11.193 -26.406  1.00 13.06           H  
ATOM   2489 1HG  LYS A 146     -22.375  10.876 -24.747  1.00 13.06           H  
ATOM   2490 2HG  LYS A 146     -21.172  10.604 -23.494  1.00 13.06           H  
ATOM   2491 1HD  LYS A 146     -20.262  12.878 -23.887  1.00 13.06           H  
ATOM   2492 2HD  LYS A 146     -21.497  13.145 -25.127  1.00 13.06           H  
ATOM   2493 1HE  LYS A 146     -23.258  12.852 -23.465  1.00 13.06           H  
ATOM   2494 2HE  LYS A 146     -22.046  12.531 -22.209  1.00 13.06           H  
ATOM   2495 1HZ  LYS A 146     -22.793  14.776 -22.179  1.00 13.06           H  
ATOM   2496 2HZ  LYS A 146     -21.193  14.720 -22.575  1.00 13.06           H  
ATOM   2497 3HZ  LYS A 146     -22.316  15.001 -23.773  1.00 13.06           H  
ATOM   2498  N   PHE A 147     -18.289   8.950 -26.999  1.00  9.00           N  
ATOM   2499  CA  PHE A 147     -17.520   8.633 -28.198  1.00  9.07           C  
ATOM   2500  C   PHE A 147     -17.733   7.167 -28.607  1.00  9.24           C  
ATOM   2501  O   PHE A 147     -17.983   6.870 -29.785  1.00  9.40           O  
ATOM   2502  CB  PHE A 147     -16.041   8.979 -28.047  1.00 10.67           C  
ATOM   2503  CG  PHE A 147     -15.254   8.623 -29.275  1.00 10.67           C  
ATOM   2504  CD1 PHE A 147     -15.439   9.346 -30.453  1.00 10.67           C  
ATOM   2505  CD2 PHE A 147     -14.331   7.583 -29.270  1.00 10.67           C  
ATOM   2506  CE1 PHE A 147     -14.741   9.021 -31.594  1.00 10.67           C  
ATOM   2507  CE2 PHE A 147     -13.625   7.270 -30.412  1.00 10.67           C  
ATOM   2508  CZ  PHE A 147     -13.838   7.987 -31.575  1.00 10.67           C  
ATOM   2509  H   PHE A 147     -17.819   9.239 -26.132  1.00 10.80           H  
ATOM   2510  HA  PHE A 147     -17.904   9.249 -29.008  1.00 10.88           H  
ATOM   2511 1HB  PHE A 147     -15.939  10.043 -27.870  1.00 12.80           H  
ATOM   2512 2HB  PHE A 147     -15.625   8.450 -27.187  1.00 12.80           H  
ATOM   2513  HD1 PHE A 147     -16.155  10.173 -30.476  1.00 12.80           H  
ATOM   2514  HD2 PHE A 147     -14.170   7.012 -28.356  1.00 12.80           H  
ATOM   2515  HE1 PHE A 147     -14.904   9.589 -32.512  1.00 12.80           H  
ATOM   2516  HE2 PHE A 147     -12.904   6.453 -30.405  1.00 12.80           H  
ATOM   2517  HZ  PHE A 147     -13.285   7.734 -32.479  1.00 12.80           H  
ATOM   2518  N   SER A 148     -17.610   6.244 -27.644  1.00  9.28           N  
ATOM   2519  CA  SER A 148     -17.827   4.826 -27.912  1.00  9.54           C  
ATOM   2520  C   SER A 148     -18.433   4.069 -26.741  1.00  9.59           C  
ATOM   2521  O   SER A 148     -17.817   3.897 -25.682  1.00  9.63           O  
ATOM   2522  CB  SER A 148     -16.555   4.120 -28.297  1.00 11.25           C  
ATOM   2523  OG  SER A 148     -16.814   2.735 -28.464  1.00 11.25           O  
ATOM   2524  H   SER A 148     -17.378   6.535 -26.691  1.00 11.14           H  
ATOM   2525  HA  SER A 148     -18.524   4.749 -28.745  1.00 11.45           H  
ATOM   2526 1HB  SER A 148     -16.170   4.544 -29.225  1.00 13.50           H  
ATOM   2527 2HB  SER A 148     -15.802   4.271 -27.523  1.00 13.50           H  
ATOM   2528  HG  SER A 148     -15.995   2.355 -28.806  1.00 13.50           H  
ATOM   2529  N   LYS A 149     -19.587   3.444 -27.003  1.00  9.65           N  
ATOM   2530  CA  LYS A 149     -20.356   2.680 -26.016  1.00  9.81           C  
ATOM   2531  C   LYS A 149     -19.570   1.523 -25.398  1.00  9.70           C  
ATOM   2532  O   LYS A 149     -19.953   0.994 -24.345  1.00  9.83           O  
ATOM   2533  CB  LYS A 149     -21.652   2.160 -26.638  1.00 11.67           C  
ATOM   2534  CG  LYS A 149     -22.681   3.257 -26.937  1.00 11.67           C  
ATOM   2535  CD  LYS A 149     -23.951   2.684 -27.570  1.00 11.67           C  
ATOM   2536  CE  LYS A 149     -24.980   3.779 -27.858  1.00 11.67           C  
ATOM   2537  NZ  LYS A 149     -26.208   3.235 -28.507  1.00 11.67           N  
ATOM   2538  H   LYS A 149     -19.985   3.584 -27.920  1.00 11.58           H  
ATOM   2539  HA  LYS A 149     -20.624   3.364 -25.210  1.00 11.77           H  
ATOM   2540 1HB  LYS A 149     -21.425   1.643 -27.569  1.00 14.00           H  
ATOM   2541 2HB  LYS A 149     -22.114   1.437 -25.965  1.00 14.00           H  
ATOM   2542 1HG  LYS A 149     -22.944   3.759 -26.004  1.00 14.00           H  
ATOM   2543 2HG  LYS A 149     -22.244   3.997 -27.608  1.00 14.00           H  
ATOM   2544 1HD  LYS A 149     -23.699   2.181 -28.505  1.00 14.00           H  
ATOM   2545 2HD  LYS A 149     -24.395   1.954 -26.893  1.00 14.00           H  
ATOM   2546 1HE  LYS A 149     -25.260   4.259 -26.921  1.00 14.00           H  
ATOM   2547 2HE  LYS A 149     -24.534   4.524 -28.517  1.00 14.00           H  
ATOM   2548 1HZ  LYS A 149     -26.861   3.988 -28.679  1.00 14.00           H  
ATOM   2549 2HZ  LYS A 149     -25.963   2.797 -29.384  1.00 14.00           H  
ATOM   2550 3HZ  LYS A 149     -26.639   2.552 -27.900  1.00 14.00           H  
ATOM   2551  N   GLY A 150     -18.486   1.108 -26.060  1.00  9.54           N  
ATOM   2552  CA  GLY A 150     -17.653   0.029 -25.561  1.00  9.54           C  
ATOM   2553  C   GLY A 150     -17.134   0.369 -24.168  1.00  9.44           C  
ATOM   2554  O   GLY A 150     -16.963  -0.527 -23.336  1.00  9.61           O  
ATOM   2555  H   GLY A 150     -18.209   1.597 -26.912  1.00 11.45           H  
ATOM   2556 1HA  GLY A 150     -18.228  -0.891 -25.523  1.00 11.45           H  
ATOM   2557 2HA  GLY A 150     -16.816  -0.129 -26.241  1.00 11.45           H  
ATOM   2558  N   THR A 151     -16.930   1.670 -23.902  1.00  9.27           N  
ATOM   2559  CA  THR A 151     -16.442   2.167 -22.635  1.00  9.23           C  
ATOM   2560  C   THR A 151     -17.376   1.772 -21.520  1.00  9.51           C  
ATOM   2561  O   THR A 151     -16.928   1.426 -20.431  1.00  9.62           O  
ATOM   2562  CB  THR A 151     -16.387   3.690 -22.644  1.00 10.94           C  
ATOM   2563  OG1 THR A 151     -15.510   4.142 -23.673  1.00 10.94           O  
ATOM   2564  CG2 THR A 151     -15.912   4.214 -21.273  1.00 10.94           C  
ATOM   2565  H   THR A 151     -17.099   2.382 -24.624  1.00 11.12           H  
ATOM   2566  HA  THR A 151     -15.457   1.752 -22.443  1.00 11.08           H  
ATOM   2567  HB  THR A 151     -17.351   4.049 -22.851  1.00 13.13           H  
ATOM   2568  HG1 THR A 151     -15.845   4.980 -24.044  1.00 13.13           H  
ATOM   2569 1HG2 THR A 151     -15.891   5.278 -21.289  1.00 13.13           H  
ATOM   2570 2HG2 THR A 151     -16.581   3.898 -20.478  1.00 13.13           H  
ATOM   2571 3HG2 THR A 151     -14.924   3.833 -21.073  1.00 13.13           H  
ATOM   2572  N   TYR A 152     -18.676   1.908 -21.765  1.00  9.72           N  
ATOM   2573  CA  TYR A 152     -19.710   1.615 -20.790  1.00 10.10           C  
ATOM   2574  C   TYR A 152     -19.596   0.174 -20.347  1.00 10.25           C  
ATOM   2575  O   TYR A 152     -19.606  -0.117 -19.149  1.00 10.51           O  
ATOM   2576  CB  TYR A 152     -21.087   1.926 -21.369  1.00 11.99           C  
ATOM   2577  CG  TYR A 152     -22.239   1.610 -20.479  1.00 11.99           C  
ATOM   2578  CD1 TYR A 152     -22.539   2.440 -19.415  1.00 11.99           C  
ATOM   2579  CD2 TYR A 152     -23.026   0.505 -20.745  1.00 11.99           C  
ATOM   2580  CE1 TYR A 152     -23.620   2.168 -18.615  1.00 11.99           C  
ATOM   2581  CE2 TYR A 152     -24.112   0.232 -19.946  1.00 11.99           C  
ATOM   2582  CZ  TYR A 152     -24.411   1.061 -18.883  1.00 11.99           C  
ATOM   2583  OH  TYR A 152     -25.497   0.786 -18.082  1.00 11.99           O  
ATOM   2584  H   TYR A 152     -18.949   2.192 -22.700  1.00 11.66           H  
ATOM   2585  HA  TYR A 152     -19.553   2.245 -19.916  1.00 12.12           H  
ATOM   2586 1HB  TYR A 152     -21.142   2.973 -21.621  1.00 14.39           H  
ATOM   2587 2HB  TYR A 152     -21.223   1.371 -22.286  1.00 14.39           H  
ATOM   2588  HD1 TYR A 152     -21.925   3.304 -19.209  1.00 14.39           H  
ATOM   2589  HD2 TYR A 152     -22.790  -0.145 -21.588  1.00 14.39           H  
ATOM   2590  HE1 TYR A 152     -23.854   2.821 -17.774  1.00 14.39           H  
ATOM   2591  HE2 TYR A 152     -24.736  -0.636 -20.153  1.00 14.39           H  
ATOM   2592  HH  TYR A 152     -25.574   1.462 -17.402  1.00 14.39           H  
ATOM   2593  N   ARG A 153     -19.498  -0.739 -21.316  1.00 10.16           N  
ATOM   2594  CA  ARG A 153     -19.378  -2.155 -20.975  1.00 10.39           C  
ATOM   2595  C   ARG A 153     -18.106  -2.422 -20.143  1.00 10.36           C  
ATOM   2596  O   ARG A 153     -18.150  -3.135 -19.128  1.00 10.66           O  
ATOM   2597  CB  ARG A 153     -19.358  -3.002 -22.239  1.00 12.46           C  
ATOM   2598  CG  ARG A 153     -20.690  -3.036 -22.980  1.00 12.46           C  
ATOM   2599  CD  ARG A 153     -20.761  -4.109 -24.029  1.00 12.46           C  
ATOM   2600  NE  ARG A 153     -19.789  -3.926 -25.120  1.00 12.46           N  
ATOM   2601  CZ  ARG A 153     -19.977  -3.167 -26.231  1.00 12.46           C  
ATOM   2602  NH1 ARG A 153     -21.088  -2.477 -26.398  1.00 12.46           N  
ATOM   2603  NH2 ARG A 153     -19.031  -3.120 -27.159  1.00 12.46           N  
ATOM   2604  H   ARG A 153     -19.532  -0.410 -22.290  1.00 12.19           H  
ATOM   2605  HA  ARG A 153     -20.246  -2.438 -20.380  1.00 12.47           H  
ATOM   2606 1HB  ARG A 153     -18.608  -2.606 -22.925  1.00 14.95           H  
ATOM   2607 2HB  ARG A 153     -19.076  -4.024 -21.992  1.00 14.95           H  
ATOM   2608 1HG  ARG A 153     -21.494  -3.203 -22.263  1.00 14.95           H  
ATOM   2609 2HG  ARG A 153     -20.840  -2.069 -23.466  1.00 14.95           H  
ATOM   2610 1HD  ARG A 153     -20.555  -5.070 -23.557  1.00 14.95           H  
ATOM   2611 2HD  ARG A 153     -21.762  -4.138 -24.454  1.00 14.95           H  
ATOM   2612  HE  ARG A 153     -18.918  -4.440 -25.051  1.00 14.95           H  
ATOM   2613 1HH1 ARG A 153     -21.813  -2.502 -25.699  1.00 14.95           H  
ATOM   2614 2HH1 ARG A 153     -21.218  -1.918 -27.229  1.00 14.95           H  
ATOM   2615 1HH2 ARG A 153     -18.177  -3.648 -27.037  1.00 14.95           H  
ATOM   2616 2HH2 ARG A 153     -19.163  -2.564 -27.992  1.00 14.95           H  
ATOM   2617  N   VAL A 154     -16.997  -1.787 -20.544  1.00 10.06           N  
ATOM   2618  CA  VAL A 154     -15.715  -1.907 -19.856  1.00 10.10           C  
ATOM   2619  C   VAL A 154     -15.805  -1.394 -18.431  1.00 10.27           C  
ATOM   2620  O   VAL A 154     -15.302  -2.021 -17.490  1.00 10.52           O  
ATOM   2621  CB  VAL A 154     -14.646  -1.117 -20.642  1.00 12.12           C  
ATOM   2622  CG1 VAL A 154     -13.378  -0.983 -19.873  1.00 12.12           C  
ATOM   2623  CG2 VAL A 154     -14.350  -1.847 -21.930  1.00 12.12           C  
ATOM   2624  H   VAL A 154     -17.048  -1.226 -21.401  1.00 12.07           H  
ATOM   2625  HA  VAL A 154     -15.432  -2.956 -19.835  1.00 12.12           H  
ATOM   2626  HB  VAL A 154     -15.019  -0.127 -20.856  1.00 14.54           H  
ATOM   2627 1HG1 VAL A 154     -12.696  -0.437 -20.485  1.00 14.54           H  
ATOM   2628 2HG1 VAL A 154     -13.545  -0.444 -18.949  1.00 14.54           H  
ATOM   2629 3HG1 VAL A 154     -12.969  -1.946 -19.647  1.00 14.54           H  
ATOM   2630 1HG2 VAL A 154     -13.611  -1.292 -22.503  1.00 14.54           H  
ATOM   2631 2HG2 VAL A 154     -13.970  -2.831 -21.694  1.00 14.54           H  
ATOM   2632 3HG2 VAL A 154     -15.247  -1.949 -22.514  1.00 14.54           H  
ATOM   2633  N   LEU A 155     -16.440  -0.245 -18.267  1.00 10.20           N  
ATOM   2634  CA  LEU A 155     -16.624   0.369 -16.980  1.00 10.45           C  
ATOM   2635  C   LEU A 155     -17.492  -0.491 -16.074  1.00 10.92           C  
ATOM   2636  O   LEU A 155     -17.116  -0.772 -14.939  1.00 11.25           O  
ATOM   2637  CB  LEU A 155     -17.236   1.761 -17.198  1.00 12.53           C  
ATOM   2638  CG  LEU A 155     -17.586   2.620 -15.979  1.00 12.53           C  
ATOM   2639  CD1 LEU A 155     -16.362   2.879 -15.157  1.00 12.53           C  
ATOM   2640  CD2 LEU A 155     -18.162   3.937 -16.495  1.00 12.53           C  
ATOM   2641  H   LEU A 155     -16.790   0.244 -19.090  1.00 12.24           H  
ATOM   2642  HA  LEU A 155     -15.652   0.471 -16.521  1.00 12.54           H  
ATOM   2643 1HB  LEU A 155     -16.546   2.332 -17.819  1.00 15.04           H  
ATOM   2644 2HB  LEU A 155     -18.154   1.629 -17.770  1.00 15.04           H  
ATOM   2645  HG  LEU A 155     -18.322   2.111 -15.355  1.00 15.04           H  
ATOM   2646 1HD1 LEU A 155     -16.624   3.502 -14.308  1.00 15.04           H  
ATOM   2647 2HD1 LEU A 155     -15.955   1.940 -14.789  1.00 15.04           H  
ATOM   2648 3HD1 LEU A 155     -15.624   3.388 -15.773  1.00 15.04           H  
ATOM   2649 1HD2 LEU A 155     -18.423   4.581 -15.654  1.00 15.04           H  
ATOM   2650 2HD2 LEU A 155     -17.418   4.428 -17.119  1.00 15.04           H  
ATOM   2651 3HD2 LEU A 155     -19.053   3.728 -17.084  1.00 15.04           H  
ATOM   2652  N   ASN A 156     -18.628  -0.986 -16.564  1.00 11.02           N  
ATOM   2653  CA  ASN A 156     -19.495  -1.773 -15.692  1.00 11.52           C  
ATOM   2654  C   ASN A 156     -18.808  -3.017 -15.149  1.00 11.73           C  
ATOM   2655  O   ASN A 156     -18.940  -3.351 -13.965  1.00 12.02           O  
ATOM   2656  CB  ASN A 156     -20.756  -2.203 -16.411  1.00 13.93           C  
ATOM   2657  CG  ASN A 156     -21.754  -1.119 -16.612  1.00 13.93           C  
ATOM   2658  OD1 ASN A 156     -21.701  -0.039 -16.009  1.00 13.93           O  
ATOM   2659  ND2 ASN A 156     -22.712  -1.411 -17.434  1.00 13.93           N  
ATOM   2660  H   ASN A 156     -18.918  -0.759 -17.520  1.00 13.22           H  
ATOM   2661  HA  ASN A 156     -19.768  -1.153 -14.839  1.00 13.82           H  
ATOM   2662 1HB  ASN A 156     -20.478  -2.596 -17.395  1.00 16.72           H  
ATOM   2663 2HB  ASN A 156     -21.225  -3.016 -15.860  1.00 16.72           H  
ATOM   2664 1HD2 ASN A 156     -23.447  -0.751 -17.599  1.00 16.72           H  
ATOM   2665 2HD2 ASN A 156     -22.728  -2.298 -17.892  1.00 16.72           H  
ATOM   2666  N   ASN A 157     -17.978  -3.647 -15.977  1.00 11.67           N  
ATOM   2667  CA  ASN A 157     -17.290  -4.859 -15.568  1.00 12.02           C  
ATOM   2668  C   ASN A 157     -15.917  -4.594 -14.963  1.00 12.12           C  
ATOM   2669  O   ASN A 157     -15.158  -5.529 -14.700  1.00 12.23           O  
ATOM   2670  CB  ASN A 157     -17.175  -5.789 -16.752  1.00 14.69           C  
ATOM   2671  CG  ASN A 157     -18.506  -6.363 -17.150  1.00 14.69           C  
ATOM   2672  OD1 ASN A 157     -19.323  -6.750 -16.302  1.00 14.69           O  
ATOM   2673  ND2 ASN A 157     -18.748  -6.420 -18.432  1.00 14.69           N  
ATOM   2674  H   ASN A 157     -17.909  -3.332 -16.954  1.00 14.00           H  
ATOM   2675  HA  ASN A 157     -17.889  -5.347 -14.799  1.00 14.42           H  
ATOM   2676 1HB  ASN A 157     -16.763  -5.233 -17.600  1.00 17.63           H  
ATOM   2677 2HB  ASN A 157     -16.487  -6.600 -16.522  1.00 17.63           H  
ATOM   2678 1HD2 ASN A 157     -19.618  -6.789 -18.760  1.00 17.63           H  
ATOM   2679 2HD2 ASN A 157     -18.066  -6.088 -19.086  1.00 17.63           H  
ATOM   2680  N   ARG A 158     -15.591  -3.320 -14.750  1.00 12.22           N  
ATOM   2681  CA  ARG A 158     -14.333  -2.882 -14.179  1.00 12.46           C  
ATOM   2682  C   ARG A 158     -13.129  -3.502 -14.893  1.00 12.44           C  
ATOM   2683  O   ARG A 158     -12.143  -3.915 -14.264  1.00 12.78           O  
ATOM   2684  CB  ARG A 158     -14.284  -3.207 -12.686  1.00 15.35           C  
ATOM   2685  CG  ARG A 158     -14.974  -2.182 -11.767  1.00 15.35           C  
ATOM   2686  CD  ARG A 158     -16.486  -2.242 -11.838  1.00 15.35           C  
ATOM   2687  NE  ARG A 158     -17.098  -1.370 -10.838  1.00 15.35           N  
ATOM   2688  CZ  ARG A 158     -18.422  -1.075 -10.728  1.00 15.35           C  
ATOM   2689  NH1 ARG A 158     -19.325  -1.571 -11.566  1.00 15.35           N  
ATOM   2690  NH2 ARG A 158     -18.817  -0.266  -9.752  1.00 15.35           N  
ATOM   2691  H   ARG A 158     -16.264  -2.586 -14.982  1.00 14.66           H  
ATOM   2692  HA  ARG A 158     -14.291  -1.800 -14.291  1.00 14.95           H  
ATOM   2693 1HB  ARG A 158     -14.743  -4.174 -12.503  1.00 18.42           H  
ATOM   2694 2HB  ARG A 158     -13.248  -3.272 -12.360  1.00 18.42           H  
ATOM   2695 1HG  ARG A 158     -14.672  -2.358 -10.737  1.00 18.42           H  
ATOM   2696 2HG  ARG A 158     -14.669  -1.178 -12.066  1.00 18.42           H  
ATOM   2697 1HD  ARG A 158     -16.819  -1.913 -12.805  1.00 18.42           H  
ATOM   2698 2HD  ARG A 158     -16.826  -3.263 -11.666  1.00 18.42           H  
ATOM   2699  HE  ARG A 158     -16.476  -0.950 -10.163  1.00 18.42           H  
ATOM   2700 1HH1 ARG A 158     -19.057  -2.196 -12.344  1.00 18.42           H  
ATOM   2701 2HH1 ARG A 158     -20.296  -1.330 -11.458  1.00 18.42           H  
ATOM   2702 1HH2 ARG A 158     -18.138   0.119  -9.108  1.00 18.42           H  
ATOM   2703 2HH2 ARG A 158     -19.794  -0.031  -9.649  1.00 18.42           H  
ATOM   2704  N   ASN A 159     -13.162  -3.534 -16.221  1.00 12.12           N  
ATOM   2705  CA  ASN A 159     -12.041  -4.125 -16.915  1.00 12.18           C  
ATOM   2706  C   ASN A 159     -10.938  -3.093 -17.094  1.00 11.98           C  
ATOM   2707  O   ASN A 159     -10.939  -2.303 -18.043  1.00 11.76           O  
ATOM   2708  CB  ASN A 159     -12.492  -4.781 -18.212  1.00 15.03           C  
ATOM   2709  CG  ASN A 159     -11.377  -5.534 -18.917  1.00 15.03           C  
ATOM   2710  OD1 ASN A 159     -10.225  -5.072 -19.006  1.00 15.03           O  
ATOM   2711  ND2 ASN A 159     -11.700  -6.709 -19.411  1.00 15.03           N  
ATOM   2712  H   ASN A 159     -13.974  -3.157 -16.719  1.00 14.54           H  
ATOM   2713  HA  ASN A 159     -11.634  -4.920 -16.289  1.00 14.62           H  
ATOM   2714 1HB  ASN A 159     -13.296  -5.483 -17.988  1.00 18.04           H  
ATOM   2715 2HB  ASN A 159     -12.902  -4.039 -18.879  1.00 18.04           H  
ATOM   2716 1HD2 ASN A 159     -11.007  -7.262 -19.878  1.00 18.04           H  
ATOM   2717 2HD2 ASN A 159     -12.636  -7.050 -19.331  1.00 18.04           H  
ATOM   2718  N   SER A 160      -9.978  -3.139 -16.168  1.00 12.15           N  
ATOM   2719  CA  SER A 160      -8.870  -2.181 -16.094  1.00 12.13           C  
ATOM   2720  C   SER A 160      -8.040  -2.079 -17.359  1.00 12.04           C  
ATOM   2721  O   SER A 160      -7.647  -0.976 -17.751  1.00 11.98           O  
ATOM   2722  CB  SER A 160      -7.910  -2.587 -14.983  1.00 14.99           C  
ATOM   2723  OG  SER A 160      -8.468  -2.442 -13.701  1.00 14.99           O  
ATOM   2724  H   SER A 160     -10.115  -3.815 -15.413  1.00 14.58           H  
ATOM   2725  HA  SER A 160      -9.284  -1.195 -15.878  1.00 14.56           H  
ATOM   2726 1HB  SER A 160      -7.625  -3.628 -15.131  1.00 17.99           H  
ATOM   2727 2HB  SER A 160      -7.001  -2.001 -15.060  1.00 17.99           H  
ATOM   2728  HG  SER A 160      -7.842  -2.892 -13.087  1.00 17.99           H  
ATOM   2729  N   ASN A 161      -7.767  -3.219 -17.988  1.00 12.10           N  
ATOM   2730  CA  ASN A 161      -6.916  -3.219 -19.169  1.00 12.16           C  
ATOM   2731  C   ASN A 161      -7.638  -2.643 -20.370  1.00 11.81           C  
ATOM   2732  O   ASN A 161      -7.075  -1.839 -21.128  1.00 11.93           O  
ATOM   2733  CB  ASN A 161      -6.434  -4.623 -19.450  1.00 15.00           C  
ATOM   2734  CG  ASN A 161      -5.442  -5.087 -18.424  1.00 15.00           C  
ATOM   2735  OD1 ASN A 161      -4.823  -4.288 -17.710  1.00 15.00           O  
ATOM   2736  ND2 ASN A 161      -5.279  -6.376 -18.328  1.00 15.00           N  
ATOM   2737  H   ASN A 161      -8.128  -4.081 -17.603  1.00 14.52           H  
ATOM   2738  HA  ASN A 161      -6.053  -2.580 -18.975  1.00 14.59           H  
ATOM   2739 1HB  ASN A 161      -7.286  -5.306 -19.458  1.00 18.00           H  
ATOM   2740 2HB  ASN A 161      -5.971  -4.661 -20.436  1.00 18.00           H  
ATOM   2741 1HD2 ASN A 161      -4.634  -6.749 -17.660  1.00 18.00           H  
ATOM   2742 2HD2 ASN A 161      -5.797  -6.995 -18.919  1.00 18.00           H  
ATOM   2743  N   LYS A 162      -8.902  -3.026 -20.542  1.00 11.48           N  
ATOM   2744  CA  LYS A 162      -9.658  -2.489 -21.650  1.00 11.21           C  
ATOM   2745  C   LYS A 162      -9.847  -1.000 -21.471  1.00 11.05           C  
ATOM   2746  O   LYS A 162      -9.841  -0.265 -22.451  1.00 10.97           O  
ATOM   2747  CB  LYS A 162     -10.994  -3.188 -21.840  1.00 13.81           C  
ATOM   2748  CG  LYS A 162     -10.898  -4.599 -22.390  1.00 13.81           C  
ATOM   2749  CD  LYS A 162     -12.283  -5.230 -22.541  1.00 13.81           C  
ATOM   2750  CE  LYS A 162     -12.193  -6.655 -23.086  1.00 13.81           C  
ATOM   2751  NZ  LYS A 162     -13.529  -7.317 -23.143  1.00 13.81           N  
ATOM   2752  H   LYS A 162      -9.327  -3.700 -19.904  1.00 13.78           H  
ATOM   2753  HA  LYS A 162      -9.081  -2.639 -22.562  1.00 13.45           H  
ATOM   2754 1HB  LYS A 162     -11.506  -3.234 -20.888  1.00 16.57           H  
ATOM   2755 2HB  LYS A 162     -11.600  -2.606 -22.519  1.00 16.57           H  
ATOM   2756 1HG  LYS A 162     -10.413  -4.566 -23.365  1.00 16.57           H  
ATOM   2757 2HG  LYS A 162     -10.288  -5.205 -21.726  1.00 16.57           H  
ATOM   2758 1HD  LYS A 162     -12.795  -5.237 -21.583  1.00 16.57           H  
ATOM   2759 2HD  LYS A 162     -12.871  -4.631 -23.236  1.00 16.57           H  
ATOM   2760 1HE  LYS A 162     -11.774  -6.622 -24.090  1.00 16.57           H  
ATOM   2761 2HE  LYS A 162     -11.534  -7.243 -22.448  1.00 16.57           H  
ATOM   2762 1HZ  LYS A 162     -13.426  -8.252 -23.511  1.00 16.57           H  
ATOM   2763 2HZ  LYS A 162     -13.915  -7.365 -22.208  1.00 16.57           H  
ATOM   2764 3HZ  LYS A 162     -14.148  -6.787 -23.740  1.00 16.57           H  
ATOM   2765  N   PHE A 163     -10.027  -0.543 -20.235  1.00 11.07           N  
ATOM   2766  CA  PHE A 163     -10.239   0.869 -19.991  1.00 10.98           C  
ATOM   2767  C   PHE A 163      -9.020   1.687 -20.379  1.00 11.19           C  
ATOM   2768  O   PHE A 163      -9.145   2.755 -20.990  1.00 11.13           O  
ATOM   2769  CB  PHE A 163     -10.639   1.148 -18.580  1.00 13.41           C  
ATOM   2770  CG  PHE A 163     -11.074   2.529 -18.451  1.00 13.41           C  
ATOM   2771  CD1 PHE A 163     -12.326   2.897 -18.945  1.00 13.41           C  
ATOM   2772  CD2 PHE A 163     -10.287   3.472 -17.883  1.00 13.41           C  
ATOM   2773  CE1 PHE A 163     -12.746   4.183 -18.859  1.00 13.41           C  
ATOM   2774  CE2 PHE A 163     -10.721   4.763 -17.810  1.00 13.41           C  
ATOM   2775  CZ  PHE A 163     -11.933   5.107 -18.297  1.00 13.41           C  
ATOM   2776  H   PHE A 163     -10.056  -1.205 -19.452  1.00 13.28           H  
ATOM   2777  HA  PHE A 163     -11.060   1.195 -20.622  1.00 13.18           H  
ATOM   2778 1HB  PHE A 163     -11.431   0.501 -18.322  1.00 16.09           H  
ATOM   2779 2HB  PHE A 163      -9.806   0.961 -17.897  1.00 16.09           H  
ATOM   2780  HD1 PHE A 163     -12.968   2.141 -19.404  1.00 16.09           H  
ATOM   2781  HD2 PHE A 163      -9.304   3.188 -17.494  1.00 16.09           H  
ATOM   2782  HE1 PHE A 163     -13.717   4.480 -19.241  1.00 16.09           H  
ATOM   2783  HE2 PHE A 163     -10.098   5.527 -17.363  1.00 16.09           H  
ATOM   2784  HZ  PHE A 163     -12.245   6.126 -18.234  1.00 16.09           H  
ATOM   2785  N   GLU A 164      -7.818   1.218 -20.032  1.00 11.53           N  
ATOM   2786  CA  GLU A 164      -6.649   1.982 -20.435  1.00 11.86           C  
ATOM   2787  C   GLU A 164      -6.631   2.065 -21.972  1.00 11.78           C  
ATOM   2788  O   GLU A 164      -6.300   3.120 -22.537  1.00 11.92           O  
ATOM   2789  CB  GLU A 164      -5.368   1.336 -19.901  1.00 14.47           C  
ATOM   2790  CG  GLU A 164      -5.186   1.425 -18.371  1.00 14.47           C  
ATOM   2791  CD  GLU A 164      -4.955   2.825 -17.847  1.00 14.47           C  
ATOM   2792  OE1 GLU A 164      -4.052   3.480 -18.300  1.00 14.47           O  
ATOM   2793  OE2 GLU A 164      -5.735   3.262 -17.027  1.00 14.47           O  
ATOM   2794  H   GLU A 164      -7.727   0.367 -19.461  1.00 13.84           H  
ATOM   2795  HA  GLU A 164      -6.730   2.990 -20.033  1.00 14.23           H  
ATOM   2796 1HB  GLU A 164      -5.371   0.275 -20.167  1.00 17.36           H  
ATOM   2797 2HB  GLU A 164      -4.501   1.791 -20.377  1.00 17.36           H  
ATOM   2798 1HG  GLU A 164      -6.079   1.029 -17.892  1.00 17.36           H  
ATOM   2799 2HG  GLU A 164      -4.349   0.791 -18.080  1.00 17.36           H  
ATOM   2800  N   LYS A 165      -7.035   0.967 -22.651  1.00 11.64           N  
ATOM   2801  CA  LYS A 165      -7.142   0.972 -24.110  1.00 11.67           C  
ATOM   2802  C   LYS A 165      -8.186   2.011 -24.568  1.00 11.39           C  
ATOM   2803  O   LYS A 165      -7.931   2.736 -25.526  1.00 11.59           O  
ATOM   2804  CB  LYS A 165      -7.466  -0.420 -24.662  1.00 14.33           C  
ATOM   2805  CG  LYS A 165      -7.511  -0.508 -26.187  1.00 14.33           C  
ATOM   2806  CD  LYS A 165      -7.732  -1.953 -26.651  1.00 14.33           C  
ATOM   2807  CE  LYS A 165      -7.801  -2.054 -28.172  1.00 14.33           C  
ATOM   2808  NZ  LYS A 165      -7.995  -3.462 -28.629  1.00 14.33           N  
ATOM   2809  H   LYS A 165      -7.226   0.103 -22.128  1.00 13.97           H  
ATOM   2810  HA  LYS A 165      -6.178   1.267 -24.519  1.00 14.00           H  
ATOM   2811 1HB  LYS A 165      -6.738  -1.139 -24.287  1.00 17.20           H  
ATOM   2812 2HB  LYS A 165      -8.433  -0.734 -24.312  1.00 17.20           H  
ATOM   2813 1HG  LYS A 165      -8.330   0.108 -26.552  1.00 17.20           H  
ATOM   2814 2HG  LYS A 165      -6.580  -0.126 -26.604  1.00 17.20           H  
ATOM   2815 1HD  LYS A 165      -6.915  -2.579 -26.288  1.00 17.20           H  
ATOM   2816 2HD  LYS A 165      -8.666  -2.326 -26.229  1.00 17.20           H  
ATOM   2817 1HE  LYS A 165      -8.630  -1.452 -28.531  1.00 17.20           H  
ATOM   2818 2HE  LYS A 165      -6.874  -1.668 -28.598  1.00 17.20           H  
ATOM   2819 1HZ  LYS A 165      -8.036  -3.487 -29.640  1.00 17.20           H  
ATOM   2820 2HZ  LYS A 165      -7.222  -4.032 -28.312  1.00 17.20           H  
ATOM   2821 3HZ  LYS A 165      -8.858  -3.827 -28.251  1.00 17.20           H  
ATOM   2822  N   ILE A 166      -9.336   2.106 -23.878  1.00 11.01           N  
ATOM   2823  CA  ILE A 166     -10.380   3.083 -24.229  1.00 10.77           C  
ATOM   2824  C   ILE A 166      -9.858   4.513 -24.145  1.00 10.96           C  
ATOM   2825  O   ILE A 166     -10.104   5.322 -25.057  1.00 10.98           O  
ATOM   2826  CB  ILE A 166     -11.600   2.984 -23.258  1.00 13.18           C  
ATOM   2827  CG1 ILE A 166     -12.404   1.622 -23.405  1.00 13.18           C  
ATOM   2828  CG2 ILE A 166     -12.507   4.200 -23.384  1.00 13.18           C  
ATOM   2829  CD1 ILE A 166     -13.114   1.382 -24.720  1.00 13.18           C  
ATOM   2830  H   ILE A 166      -9.498   1.416 -23.140  1.00 13.21           H  
ATOM   2831  HA  ILE A 166     -10.701   2.898 -25.247  1.00 12.92           H  
ATOM   2832  HB  ILE A 166     -11.224   2.990 -22.248  1.00 15.82           H  
ATOM   2833 1HG1 ILE A 166     -11.725   0.817 -23.275  1.00 15.82           H  
ATOM   2834 2HG1 ILE A 166     -13.137   1.578 -22.607  1.00 15.82           H  
ATOM   2835 1HG2 ILE A 166     -13.286   4.112 -22.657  1.00 15.82           H  
ATOM   2836 2HG2 ILE A 166     -11.969   5.106 -23.189  1.00 15.82           H  
ATOM   2837 3HG2 ILE A 166     -12.938   4.254 -24.380  1.00 15.82           H  
ATOM   2838 1HD1 ILE A 166     -13.616   0.415 -24.680  1.00 15.82           H  
ATOM   2839 2HD1 ILE A 166     -13.858   2.161 -24.893  1.00 15.82           H  
ATOM   2840 3HD1 ILE A 166     -12.397   1.378 -25.535  1.00 15.82           H  
ATOM   2841  N   LYS A 167      -9.154   4.846 -23.061  1.00 11.20           N  
ATOM   2842  CA  LYS A 167      -8.584   6.181 -22.934  1.00 11.52           C  
ATOM   2843  C   LYS A 167      -7.594   6.459 -24.045  1.00 11.92           C  
ATOM   2844  O   LYS A 167      -7.596   7.545 -24.637  1.00 12.08           O  
ATOM   2845  CB  LYS A 167      -7.882   6.368 -21.600  1.00 14.00           C  
ATOM   2846  CG  LYS A 167      -8.780   6.519 -20.415  1.00 14.00           C  
ATOM   2847  CD  LYS A 167      -7.978   6.919 -19.166  1.00 14.00           C  
ATOM   2848  CE  LYS A 167      -7.183   5.728 -18.630  1.00 14.00           C  
ATOM   2849  NZ  LYS A 167      -6.523   5.999 -17.312  1.00 14.00           N  
ATOM   2850  H   LYS A 167      -9.024   4.138 -22.326  1.00 13.44           H  
ATOM   2851  HA  LYS A 167      -9.397   6.902 -23.016  1.00 13.82           H  
ATOM   2852 1HB  LYS A 167      -7.261   5.490 -21.434  1.00 16.80           H  
ATOM   2853 2HB  LYS A 167      -7.224   7.222 -21.649  1.00 16.80           H  
ATOM   2854 1HG  LYS A 167      -9.507   7.293 -20.627  1.00 16.80           H  
ATOM   2855 2HG  LYS A 167      -9.308   5.580 -20.245  1.00 16.80           H  
ATOM   2856 1HD  LYS A 167      -7.288   7.732 -19.413  1.00 16.80           H  
ATOM   2857 2HD  LYS A 167      -8.660   7.270 -18.394  1.00 16.80           H  
ATOM   2858 1HE  LYS A 167      -7.859   4.895 -18.513  1.00 16.80           H  
ATOM   2859 2HE  LYS A 167      -6.405   5.447 -19.336  1.00 16.80           H  
ATOM   2860 1HZ  LYS A 167      -6.050   5.109 -17.055  1.00 16.80           H  
ATOM   2861 2HZ  LYS A 167      -5.849   6.743 -17.388  1.00 16.80           H  
ATOM   2862 3HZ  LYS A 167      -7.197   6.244 -16.610  1.00 16.80           H  
ATOM   2863  N   THR A 168      -6.769   5.452 -24.349  1.00 12.15           N  
ATOM   2864  CA  THR A 168      -5.750   5.537 -25.377  1.00 12.62           C  
ATOM   2865  C   THR A 168      -6.391   5.810 -26.726  1.00 12.48           C  
ATOM   2866  O   THR A 168      -5.920   6.668 -27.477  1.00 12.84           O  
ATOM   2867  CB  THR A 168      -4.917   4.238 -25.434  1.00 15.48           C  
ATOM   2868  OG1 THR A 168      -4.258   4.031 -24.168  1.00 15.48           O  
ATOM   2869  CG2 THR A 168      -3.877   4.337 -26.531  1.00 15.48           C  
ATOM   2870  H   THR A 168      -6.814   4.590 -23.801  1.00 14.58           H  
ATOM   2871  HA  THR A 168      -5.084   6.366 -25.137  1.00 15.14           H  
ATOM   2872  HB  THR A 168      -5.561   3.399 -25.637  1.00 18.58           H  
ATOM   2873  HG1 THR A 168      -4.930   3.802 -23.482  1.00 18.58           H  
ATOM   2874 1HG2 THR A 168      -3.296   3.418 -26.554  1.00 18.58           H  
ATOM   2875 2HG2 THR A 168      -4.361   4.478 -27.492  1.00 18.58           H  
ATOM   2876 3HG2 THR A 168      -3.217   5.180 -26.330  1.00 18.58           H  
ATOM   2877  N   ILE A 169      -7.471   5.094 -27.036  1.00 12.02           N  
ATOM   2878  CA  ILE A 169      -8.136   5.310 -28.299  1.00 11.95           C  
ATOM   2879  C   ILE A 169      -8.657   6.717 -28.387  1.00 11.85           C  
ATOM   2880  O   ILE A 169      -8.345   7.398 -29.346  1.00 12.13           O  
ATOM   2881  CB  ILE A 169      -9.313   4.336 -28.511  1.00 14.75           C  
ATOM   2882  CG1 ILE A 169      -8.767   2.904 -28.687  1.00 14.75           C  
ATOM   2883  CG2 ILE A 169     -10.169   4.797 -29.762  1.00 14.75           C  
ATOM   2884  CD1 ILE A 169      -9.814   1.818 -28.561  1.00 14.75           C  
ATOM   2885  H   ILE A 169      -7.788   4.362 -26.394  1.00 14.42           H  
ATOM   2886  HA  ILE A 169      -7.414   5.159 -29.099  1.00 14.34           H  
ATOM   2887  HB  ILE A 169      -9.941   4.333 -27.617  1.00 17.70           H  
ATOM   2888 1HG1 ILE A 169      -8.315   2.827 -29.674  1.00 17.70           H  
ATOM   2889 2HG1 ILE A 169      -7.996   2.725 -27.950  1.00 17.70           H  
ATOM   2890 1HG2 ILE A 169     -11.003   4.123 -29.912  1.00 17.70           H  
ATOM   2891 2HG2 ILE A 169     -10.566   5.799 -29.613  1.00 17.70           H  
ATOM   2892 3HG2 ILE A 169      -9.539   4.796 -30.653  1.00 17.70           H  
ATOM   2893 1HD1 ILE A 169      -9.341   0.855 -28.703  1.00 17.70           H  
ATOM   2894 2HD1 ILE A 169     -10.259   1.860 -27.565  1.00 17.70           H  
ATOM   2895 3HD1 ILE A 169     -10.588   1.944 -29.308  1.00 17.70           H  
ATOM   2896  N   PHE A 170      -9.372   7.197 -27.365  1.00 11.52           N  
ATOM   2897  CA  PHE A 170      -9.936   8.547 -27.410  1.00 11.46           C  
ATOM   2898  C   PHE A 170      -8.811   9.552 -27.688  1.00 12.09           C  
ATOM   2899  O   PHE A 170      -8.925  10.420 -28.554  1.00 12.21           O  
ATOM   2900  CB  PHE A 170     -10.614   8.871 -26.079  1.00 14.07           C  
ATOM   2901  CG  PHE A 170     -11.398  10.183 -26.011  1.00 14.07           C  
ATOM   2902  CD1 PHE A 170     -12.754  10.186 -26.343  1.00 14.07           C  
ATOM   2903  CD2 PHE A 170     -10.818  11.389 -25.621  1.00 14.07           C  
ATOM   2904  CE1 PHE A 170     -13.500  11.340 -26.270  1.00 14.07           C  
ATOM   2905  CE2 PHE A 170     -11.574  12.540 -25.558  1.00 14.07           C  
ATOM   2906  CZ  PHE A 170     -12.911  12.507 -25.881  1.00 14.07           C  
ATOM   2907  H   PHE A 170      -9.559   6.587 -26.561  1.00 13.82           H  
ATOM   2908  HA  PHE A 170     -10.668   8.600 -28.216  1.00 13.75           H  
ATOM   2909 1HB  PHE A 170     -11.292   8.056 -25.836  1.00 16.88           H  
ATOM   2910 2HB  PHE A 170      -9.858   8.887 -25.293  1.00 16.88           H  
ATOM   2911  HD1 PHE A 170     -13.225   9.254 -26.652  1.00 16.88           H  
ATOM   2912  HD2 PHE A 170      -9.763  11.425 -25.369  1.00 16.88           H  
ATOM   2913  HE1 PHE A 170     -14.557  11.329 -26.522  1.00 16.88           H  
ATOM   2914  HE2 PHE A 170     -11.120  13.479 -25.258  1.00 16.88           H  
ATOM   2915  HZ  PHE A 170     -13.499  13.414 -25.835  1.00 16.88           H  
ATOM   2916  N   SER A 171      -7.699   9.414 -26.962  1.00 12.53           N  
ATOM   2917  CA  SER A 171      -6.533  10.285 -27.073  1.00 13.21           C  
ATOM   2918  C   SER A 171      -5.966  10.314 -28.498  1.00 13.59           C  
ATOM   2919  O   SER A 171      -5.559  11.369 -29.013  1.00 14.11           O  
ATOM   2920  CB  SER A 171      -5.456   9.796 -26.126  1.00 16.22           C  
ATOM   2921  OG  SER A 171      -4.326  10.612 -26.167  1.00 16.22           O  
ATOM   2922  H   SER A 171      -7.661   8.673 -26.256  1.00 15.04           H  
ATOM   2923  HA  SER A 171      -6.830  11.295 -26.794  1.00 15.85           H  
ATOM   2924 1HB  SER A 171      -5.849   9.751 -25.122  1.00 19.46           H  
ATOM   2925 2HB  SER A 171      -5.172   8.788 -26.401  1.00 19.46           H  
ATOM   2926  HG  SER A 171      -3.676  10.190 -25.594  1.00 19.46           H  
ATOM   2927  N   ASN A 172      -5.956   9.154 -29.157  1.00 13.41           N  
ATOM   2928  CA  ASN A 172      -5.395   9.017 -30.492  1.00 13.83           C  
ATOM   2929  C   ASN A 172      -6.319   9.449 -31.633  1.00 13.64           C  
ATOM   2930  O   ASN A 172      -5.937   9.346 -32.803  1.00 13.78           O  
ATOM   2931  CB  ASN A 172      -4.941   7.590 -30.724  1.00 17.20           C  
ATOM   2932  CG  ASN A 172      -3.707   7.239 -29.945  1.00 17.20           C  
ATOM   2933  OD1 ASN A 172      -2.931   8.110 -29.549  1.00 17.20           O  
ATOM   2934  ND2 ASN A 172      -3.488   5.971 -29.738  1.00 17.20           N  
ATOM   2935  H   ASN A 172      -6.306   8.315 -28.680  1.00 16.09           H  
ATOM   2936  HA  ASN A 172      -4.518   9.661 -30.545  1.00 16.60           H  
ATOM   2937 1HB  ASN A 172      -5.747   6.914 -30.423  1.00 20.64           H  
ATOM   2938 2HB  ASN A 172      -4.753   7.429 -31.783  1.00 20.64           H  
ATOM   2939 1HD2 ASN A 172      -2.665   5.689 -29.243  1.00 20.64           H  
ATOM   2940 2HD2 ASN A 172      -4.132   5.289 -30.079  1.00 20.64           H  
ATOM   2941  N   ILE A 173      -7.522   9.920 -31.324  1.00 13.40           N  
ATOM   2942  CA  ILE A 173      -8.417  10.377 -32.371  1.00 13.30           C  
ATOM   2943  C   ILE A 173      -8.337  11.888 -32.424  1.00 13.66           C  
ATOM   2944  O   ILE A 173      -8.499  12.576 -31.418  1.00 13.73           O  
ATOM   2945  CB  ILE A 173      -9.875   9.918 -32.138  1.00 16.66           C  
ATOM   2946  CG1 ILE A 173      -9.985   8.380 -32.028  1.00 16.66           C  
ATOM   2947  CG2 ILE A 173     -10.824  10.466 -33.208  1.00 16.66           C  
ATOM   2948  CD1 ILE A 173      -9.519   7.571 -33.214  1.00 16.66           C  
ATOM   2949  H   ILE A 173      -7.818  10.008 -30.343  1.00 16.08           H  
ATOM   2950  HA  ILE A 173      -8.076  10.003 -33.333  1.00 15.96           H  
ATOM   2951  HB  ILE A 173     -10.163  10.294 -31.187  1.00 19.99           H  
ATOM   2952 1HG1 ILE A 173      -9.415   8.084 -31.206  1.00 19.99           H  
ATOM   2953 2HG1 ILE A 173     -11.011   8.131 -31.830  1.00 19.99           H  
ATOM   2954 1HG2 ILE A 173     -11.845  10.164 -32.982  1.00 19.99           H  
ATOM   2955 2HG2 ILE A 173     -10.769  11.542 -33.206  1.00 19.99           H  
ATOM   2956 3HG2 ILE A 173     -10.546  10.096 -34.190  1.00 19.99           H  
ATOM   2957 1HD1 ILE A 173      -9.645   6.512 -32.991  1.00 19.99           H  
ATOM   2958 2HD1 ILE A 173     -10.102   7.818 -34.095  1.00 19.99           H  
ATOM   2959 3HD1 ILE A 173      -8.465   7.767 -33.410  1.00 19.99           H  
ATOM   2960  N   GLN A 174      -8.083  12.406 -33.610  1.00 14.03           N  
ATOM   2961  CA  GLN A 174      -7.963  13.837 -33.803  1.00 14.51           C  
ATOM   2962  C   GLN A 174      -9.156  14.528 -33.166  1.00 14.23           C  
ATOM   2963  O   GLN A 174     -10.296  14.105 -33.365  1.00 14.21           O  
ATOM   2964  CB  GLN A 174      -7.891  14.160 -35.300  1.00 18.12           C  
ATOM   2965  CG  GLN A 174      -6.625  13.654 -36.001  1.00 18.12           C  
ATOM   2966  CD  GLN A 174      -6.728  12.218 -36.508  1.00 18.12           C  
ATOM   2967  OE1 GLN A 174      -7.489  11.399 -35.972  1.00 18.12           O  
ATOM   2968  NE2 GLN A 174      -5.960  11.905 -37.542  1.00 18.12           N  
ATOM   2969  H   GLN A 174      -7.943  11.768 -34.393  1.00 16.84           H  
ATOM   2970  HA  GLN A 174      -7.055  14.183 -33.312  1.00 17.41           H  
ATOM   2971 1HB  GLN A 174      -8.747  13.728 -35.806  1.00 21.74           H  
ATOM   2972 2HB  GLN A 174      -7.942  15.238 -35.442  1.00 21.74           H  
ATOM   2973 1HG  GLN A 174      -6.421  14.297 -36.857  1.00 21.74           H  
ATOM   2974 2HG  GLN A 174      -5.797  13.701 -35.295  1.00 21.74           H  
ATOM   2975 1HE2 GLN A 174      -5.977  10.978 -37.917  1.00 21.74           H  
ATOM   2976 2HE2 GLN A 174      -5.356  12.594 -37.946  1.00 21.74           H  
ATOM   2977  N   GLU A 175      -8.918  15.639 -32.459  1.00 14.11           N  
ATOM   2978  CA  GLU A 175     -10.022  16.342 -31.797  1.00 13.96           C  
ATOM   2979  C   GLU A 175     -11.155  16.619 -32.758  1.00 13.61           C  
ATOM   2980  O   GLU A 175     -12.322  16.474 -32.396  1.00 13.58           O  
ATOM   2981  CB  GLU A 175      -9.555  17.656 -31.172  1.00 17.60           C  
ATOM   2982  CG  GLU A 175     -10.662  18.433 -30.436  1.00 17.60           C  
ATOM   2983  CD  GLU A 175     -10.157  19.683 -29.761  1.00 17.60           C  
ATOM   2984  OE1 GLU A 175      -8.964  19.889 -29.745  1.00 17.60           O  
ATOM   2985  OE2 GLU A 175     -10.957  20.452 -29.285  1.00 17.60           O  
ATOM   2986  H   GLU A 175      -7.966  15.955 -32.343  1.00 16.93           H  
ATOM   2987  HA  GLU A 175     -10.402  15.707 -31.004  1.00 16.75           H  
ATOM   2988 1HB  GLU A 175      -8.761  17.449 -30.457  1.00 21.12           H  
ATOM   2989 2HB  GLU A 175      -9.144  18.305 -31.945  1.00 21.12           H  
ATOM   2990 1HG  GLU A 175     -11.442  18.715 -31.144  1.00 21.12           H  
ATOM   2991 2HG  GLU A 175     -11.112  17.778 -29.688  1.00 21.12           H  
ATOM   2992  N   GLY A 176     -10.819  17.024 -33.983  1.00 13.48           N  
ATOM   2993  CA  GLY A 176     -11.823  17.320 -34.988  1.00 13.30           C  
ATOM   2994  C   GLY A 176     -12.715  16.120 -35.303  1.00 12.63           C  
ATOM   2995  O   GLY A 176     -13.896  16.297 -35.591  1.00 12.30           O  
ATOM   2996  H   GLY A 176      -9.841  17.139 -34.200  1.00 16.18           H  
ATOM   2997 1HA  GLY A 176     -12.439  18.151 -34.644  1.00 15.96           H  
ATOM   2998 2HA  GLY A 176     -11.325  17.650 -35.900  1.00 15.96           H  
ATOM   2999  N   PHE A 177     -12.165  14.902 -35.258  1.00 12.54           N  
ATOM   3000  CA  PHE A 177     -12.922  13.701 -35.565  1.00 12.07           C  
ATOM   3001  C   PHE A 177     -13.782  13.319 -34.374  1.00 11.48           C  
ATOM   3002  O   PHE A 177     -14.916  12.856 -34.538  1.00 11.03           O  
ATOM   3003  CB  PHE A 177     -11.987  12.557 -35.932  1.00 15.09           C  
ATOM   3004  CG  PHE A 177     -11.221  12.713 -37.230  1.00 15.09           C  
ATOM   3005  CD1 PHE A 177     -11.502  13.710 -38.178  1.00 15.09           C  
ATOM   3006  CD2 PHE A 177     -10.202  11.828 -37.510  1.00 15.09           C  
ATOM   3007  CE1 PHE A 177     -10.765  13.795 -39.338  1.00 15.09           C  
ATOM   3008  CE2 PHE A 177      -9.475  11.918 -38.672  1.00 15.09           C  
ATOM   3009  CZ  PHE A 177      -9.754  12.901 -39.584  1.00 15.09           C  
ATOM   3010  H   PHE A 177     -11.196  14.779 -34.972  1.00 15.05           H  
ATOM   3011  HA  PHE A 177     -13.594  13.900 -36.395  1.00 14.48           H  
ATOM   3012 1HB  PHE A 177     -11.253  12.475 -35.155  1.00 18.11           H  
ATOM   3013 2HB  PHE A 177     -12.539  11.621 -35.964  1.00 18.11           H  
ATOM   3014  HD1 PHE A 177     -12.292  14.432 -38.011  1.00 18.11           H  
ATOM   3015  HD2 PHE A 177      -9.966  11.042 -36.791  1.00 18.11           H  
ATOM   3016  HE1 PHE A 177     -10.986  14.573 -40.066  1.00 18.11           H  
ATOM   3017  HE2 PHE A 177      -8.673  11.207 -38.866  1.00 18.11           H  
ATOM   3018  HZ  PHE A 177      -9.175  12.971 -40.503  1.00 18.11           H  
ATOM   3019  N   LEU A 178     -13.246  13.497 -33.162  1.00 11.57           N  
ATOM   3020  CA  LEU A 178     -14.024  13.167 -31.974  1.00 11.19           C  
ATOM   3021  C   LEU A 178     -15.265  14.060 -31.958  1.00 10.66           C  
ATOM   3022  O   LEU A 178     -16.390  13.600 -31.712  1.00 10.34           O  
ATOM   3023  CB  LEU A 178     -13.209  13.465 -30.696  1.00 13.82           C  
ATOM   3024  CG  LEU A 178     -11.982  12.587 -30.336  1.00 13.82           C  
ATOM   3025  CD1 LEU A 178     -11.216  13.217 -29.203  1.00 13.82           C  
ATOM   3026  CD2 LEU A 178     -12.449  11.236 -29.899  1.00 13.82           C  
ATOM   3027  H   LEU A 178     -12.279  13.836 -33.094  1.00 13.88           H  
ATOM   3028  HA  LEU A 178     -14.330  12.125 -32.016  1.00 13.43           H  
ATOM   3029 1HB  LEU A 178     -12.834  14.479 -30.786  1.00 16.58           H  
ATOM   3030 2HB  LEU A 178     -13.888  13.423 -29.851  1.00 16.58           H  
ATOM   3031  HG  LEU A 178     -11.314  12.518 -31.182  1.00 16.58           H  
ATOM   3032 1HD1 LEU A 178     -10.353  12.588 -28.960  1.00 16.58           H  
ATOM   3033 2HD1 LEU A 178     -10.867  14.195 -29.475  1.00 16.58           H  
ATOM   3034 3HD1 LEU A 178     -11.847  13.298 -28.347  1.00 16.58           H  
ATOM   3035 1HD2 LEU A 178     -11.607  10.619 -29.606  1.00 16.58           H  
ATOM   3036 2HD2 LEU A 178     -13.113  11.340 -29.057  1.00 16.58           H  
ATOM   3037 3HD2 LEU A 178     -12.960  10.780 -30.702  1.00 16.58           H  
ATOM   3038  N   VAL A 179     -15.044  15.342 -32.269  1.00 10.72           N  
ATOM   3039  CA  VAL A 179     -16.089  16.343 -32.304  1.00 10.42           C  
ATOM   3040  C   VAL A 179     -17.082  16.102 -33.420  1.00 10.09           C  
ATOM   3041  O   VAL A 179     -18.286  16.178 -33.169  1.00  9.86           O  
ATOM   3042  CB  VAL A 179     -15.472  17.750 -32.373  1.00 12.71           C  
ATOM   3043  CG1 VAL A 179     -16.525  18.780 -32.624  1.00 12.71           C  
ATOM   3044  CG2 VAL A 179     -14.794  18.048 -31.023  1.00 12.71           C  
ATOM   3045  H   VAL A 179     -14.079  15.633 -32.454  1.00 12.86           H  
ATOM   3046  HA  VAL A 179     -16.638  16.285 -31.370  1.00 12.50           H  
ATOM   3047  HB  VAL A 179     -14.739  17.790 -33.182  1.00 15.25           H  
ATOM   3048 1HG1 VAL A 179     -16.071  19.768 -32.651  1.00 15.25           H  
ATOM   3049 2HG1 VAL A 179     -17.001  18.587 -33.567  1.00 15.25           H  
ATOM   3050 3HG1 VAL A 179     -17.247  18.736 -31.844  1.00 15.25           H  
ATOM   3051 1HG2 VAL A 179     -14.340  19.038 -31.048  1.00 15.25           H  
ATOM   3052 2HG2 VAL A 179     -15.535  18.011 -30.223  1.00 15.25           H  
ATOM   3053 3HG2 VAL A 179     -14.026  17.312 -30.832  1.00 15.25           H  
ATOM   3054  N   LYS A 180     -16.613  15.840 -34.645  1.00 10.30           N  
ATOM   3055  CA  LYS A 180     -17.545  15.585 -35.723  1.00 10.21           C  
ATOM   3056  C   LYS A 180     -18.401  14.357 -35.461  1.00  9.96           C  
ATOM   3057  O   LYS A 180     -19.604  14.406 -35.686  1.00  9.82           O  
ATOM   3058  CB  LYS A 180     -16.835  15.479 -37.069  1.00 12.33           C  
ATOM   3059  CG  LYS A 180     -16.331  16.820 -37.606  1.00 12.33           C  
ATOM   3060  CD  LYS A 180     -15.583  16.662 -38.928  1.00 12.33           C  
ATOM   3061  CE  LYS A 180     -15.093  18.014 -39.445  1.00 12.33           C  
ATOM   3062  NZ  LYS A 180     -14.343  17.888 -40.728  1.00 12.33           N  
ATOM   3063  H   LYS A 180     -15.607  15.831 -34.836  1.00 12.36           H  
ATOM   3064  HA  LYS A 180     -18.212  16.440 -35.789  1.00 12.25           H  
ATOM   3065 1HB  LYS A 180     -15.976  14.811 -36.969  1.00 14.80           H  
ATOM   3066 2HB  LYS A 180     -17.511  15.044 -37.805  1.00 14.80           H  
ATOM   3067 1HG  LYS A 180     -17.191  17.470 -37.770  1.00 14.80           H  
ATOM   3068 2HG  LYS A 180     -15.690  17.297 -36.876  1.00 14.80           H  
ATOM   3069 1HD  LYS A 180     -14.722  16.006 -38.775  1.00 14.80           H  
ATOM   3070 2HD  LYS A 180     -16.240  16.210 -39.670  1.00 14.80           H  
ATOM   3071 1HE  LYS A 180     -15.949  18.667 -39.600  1.00 14.80           H  
ATOM   3072 2HE  LYS A 180     -14.438  18.461 -38.697  1.00 14.80           H  
ATOM   3073 1HZ  LYS A 180     -14.037  18.803 -41.031  1.00 14.80           H  
ATOM   3074 2HZ  LYS A 180     -13.537  17.294 -40.592  1.00 14.80           H  
ATOM   3075 3HZ  LYS A 180     -14.943  17.485 -41.435  1.00 14.80           H  
ATOM   3076  N   LYS A 181     -17.848  13.271 -34.896  1.00 10.10           N  
ATOM   3077  CA  LYS A 181     -18.704  12.112 -34.636  1.00 10.09           C  
ATOM   3078  C   LYS A 181     -19.895  12.536 -33.764  1.00  9.80           C  
ATOM   3079  O   LYS A 181     -21.044  12.123 -33.991  1.00  9.77           O  
ATOM   3080  CB  LYS A 181     -17.939  10.977 -33.952  1.00 12.13           C  
ATOM   3081  CG  LYS A 181     -18.779   9.696 -33.801  1.00 12.13           C  
ATOM   3082  CD  LYS A 181     -18.009   8.558 -33.155  1.00 12.13           C  
ATOM   3083  CE  LYS A 181     -18.838   7.283 -33.163  1.00 12.13           C  
ATOM   3084  NZ  LYS A 181     -18.163   6.177 -32.463  1.00 12.13           N  
ATOM   3085  H   LYS A 181     -16.841  13.226 -34.706  1.00 12.12           H  
ATOM   3086  HA  LYS A 181     -19.092  11.748 -35.586  1.00 12.11           H  
ATOM   3087 1HB  LYS A 181     -17.041  10.744 -34.525  1.00 14.56           H  
ATOM   3088 2HB  LYS A 181     -17.615  11.304 -32.958  1.00 14.56           H  
ATOM   3089 1HG  LYS A 181     -19.649   9.912 -33.177  1.00 14.56           H  
ATOM   3090 2HG  LYS A 181     -19.132   9.381 -34.782  1.00 14.56           H  
ATOM   3091 1HD  LYS A 181     -17.069   8.388 -33.682  1.00 14.56           H  
ATOM   3092 2HD  LYS A 181     -17.791   8.811 -32.116  1.00 14.56           H  
ATOM   3093 1HE  LYS A 181     -19.799   7.469 -32.686  1.00 14.56           H  
ATOM   3094 2HE  LYS A 181     -19.006   6.988 -34.198  1.00 14.56           H  
ATOM   3095 1HZ  LYS A 181     -18.736   5.351 -32.496  1.00 14.56           H  
ATOM   3096 2HZ  LYS A 181     -17.271   5.984 -32.887  1.00 14.56           H  
ATOM   3097 3HZ  LYS A 181     -18.028   6.451 -31.476  1.00 14.56           H  
ATOM   3098  N   ILE A 182     -19.627  13.351 -32.741  1.00  9.74           N  
ATOM   3099  CA  ILE A 182     -20.695  13.853 -31.890  1.00  9.69           C  
ATOM   3100  C   ILE A 182     -21.651  14.795 -32.661  1.00  9.51           C  
ATOM   3101  O   ILE A 182     -22.865  14.680 -32.524  1.00  9.59           O  
ATOM   3102  CB  ILE A 182     -20.114  14.494 -30.604  1.00 11.59           C  
ATOM   3103  CG1 ILE A 182     -19.885  13.386 -29.483  1.00 11.59           C  
ATOM   3104  CG2 ILE A 182     -21.012  15.599 -30.052  1.00 11.59           C  
ATOM   3105  CD1 ILE A 182     -19.032  12.149 -29.883  1.00 11.59           C  
ATOM   3106  H   ILE A 182     -18.647  13.597 -32.541  1.00 11.69           H  
ATOM   3107  HA  ILE A 182     -21.287  13.001 -31.571  1.00 11.63           H  
ATOM   3108  HB  ILE A 182     -19.135  14.924 -30.847  1.00 13.91           H  
ATOM   3109 1HG1 ILE A 182     -19.414  13.867 -28.633  1.00 13.91           H  
ATOM   3110 2HG1 ILE A 182     -20.854  13.027 -29.166  1.00 13.91           H  
ATOM   3111 1HG2 ILE A 182     -20.538  16.017 -29.174  1.00 13.91           H  
ATOM   3112 2HG2 ILE A 182     -21.151  16.385 -30.783  1.00 13.91           H  
ATOM   3113 3HG2 ILE A 182     -21.977  15.190 -29.784  1.00 13.91           H  
ATOM   3114 1HD1 ILE A 182     -18.957  11.481 -29.025  1.00 13.91           H  
ATOM   3115 2HD1 ILE A 182     -19.493  11.611 -30.704  1.00 13.91           H  
ATOM   3116 3HD1 ILE A 182     -18.035  12.468 -30.178  1.00 13.91           H  
ATOM   3117  N   ILE A 183     -21.123  15.723 -33.467  1.00  9.44           N  
ATOM   3118  CA  ILE A 183     -21.974  16.656 -34.230  1.00  9.52           C  
ATOM   3119  C   ILE A 183     -22.865  15.947 -35.241  1.00  9.57           C  
ATOM   3120  O   ILE A 183     -24.055  16.223 -35.354  1.00  9.77           O  
ATOM   3121  CB  ILE A 183     -21.174  17.731 -34.984  1.00 11.30           C  
ATOM   3122  CG1 ILE A 183     -20.509  18.654 -33.979  1.00 11.30           C  
ATOM   3123  CG2 ILE A 183     -22.128  18.528 -35.942  1.00 11.30           C  
ATOM   3124  CD1 ILE A 183     -19.474  19.574 -34.564  1.00 11.30           C  
ATOM   3125  H   ILE A 183     -20.101  15.795 -33.522  1.00 11.33           H  
ATOM   3126  HA  ILE A 183     -22.619  17.168 -33.515  1.00 11.42           H  
ATOM   3127  HB  ILE A 183     -20.390  17.255 -35.567  1.00 13.56           H  
ATOM   3128 1HG1 ILE A 183     -21.276  19.252 -33.486  1.00 13.56           H  
ATOM   3129 2HG1 ILE A 183     -20.023  18.037 -33.232  1.00 13.56           H  
ATOM   3130 1HG2 ILE A 183     -21.576  19.285 -36.480  1.00 13.56           H  
ATOM   3131 2HG2 ILE A 183     -22.589  17.871 -36.676  1.00 13.56           H  
ATOM   3132 3HG2 ILE A 183     -22.920  19.008 -35.351  1.00 13.56           H  
ATOM   3133 1HD1 ILE A 183     -19.041  20.177 -33.766  1.00 13.56           H  
ATOM   3134 2HD1 ILE A 183     -18.695  18.980 -35.037  1.00 13.56           H  
ATOM   3135 3HD1 ILE A 183     -19.916  20.232 -35.298  1.00 13.56           H  
ATOM   3136  N   ASN A 184     -22.305  15.005 -35.978  1.00  9.58           N  
ATOM   3137  CA  ASN A 184     -23.026  14.284 -37.019  1.00  9.82           C  
ATOM   3138  C   ASN A 184     -24.267  13.598 -36.456  1.00  9.90           C  
ATOM   3139  O   ASN A 184     -25.241  13.350 -37.167  1.00 10.25           O  
ATOM   3140  CB  ASN A 184     -22.113  13.243 -37.636  1.00 11.65           C  
ATOM   3141  CG  ASN A 184     -21.022  13.825 -38.496  1.00 11.65           C  
ATOM   3142  OD1 ASN A 184     -21.097  14.963 -38.977  1.00 11.65           O  
ATOM   3143  ND2 ASN A 184     -19.988  13.053 -38.695  1.00 11.65           N  
ATOM   3144  H   ASN A 184     -21.319  14.807 -35.836  1.00 11.50           H  
ATOM   3145  HA  ASN A 184     -23.349  14.995 -37.779  1.00 11.78           H  
ATOM   3146 1HB  ASN A 184     -21.645  12.668 -36.830  1.00 13.98           H  
ATOM   3147 2HB  ASN A 184     -22.704  12.547 -38.229  1.00 13.98           H  
ATOM   3148 1HD2 ASN A 184     -19.226  13.376 -39.254  1.00 13.98           H  
ATOM   3149 2HD2 ASN A 184     -19.960  12.140 -38.291  1.00 13.98           H  
ATOM   3150  N   ASN A 185     -24.206  13.276 -35.175  1.00  9.78           N  
ATOM   3151  CA  ASN A 185     -25.242  12.600 -34.438  1.00 10.10           C  
ATOM   3152  C   ASN A 185     -25.884  13.502 -33.372  1.00 10.29           C  
ATOM   3153  O   ASN A 185     -26.523  12.974 -32.450  1.00 10.53           O  
ATOM   3154  CB  ASN A 185     -24.645  11.356 -33.823  1.00 12.01           C  
ATOM   3155  CG  ASN A 185     -24.269  10.338 -34.870  1.00 12.01           C  
ATOM   3156  OD1 ASN A 185     -25.139   9.623 -35.387  1.00 12.01           O  
ATOM   3157  ND2 ASN A 185     -22.999  10.263 -35.211  1.00 12.01           N  
ATOM   3158  H   ASN A 185     -23.361  13.537 -34.673  1.00 11.74           H  
ATOM   3159  HA  ASN A 185     -26.026  12.309 -35.136  1.00 12.12           H  
ATOM   3160 1HB  ASN A 185     -23.744  11.635 -33.269  1.00 14.41           H  
ATOM   3161 2HB  ASN A 185     -25.346  10.911 -33.118  1.00 14.41           H  
ATOM   3162 1HD2 ASN A 185     -22.708   9.608 -35.906  1.00 14.41           H  
ATOM   3163 2HD2 ASN A 185     -22.313  10.888 -34.784  1.00 14.41           H  
ATOM   3164  N   GLU A 186     -25.787  14.839 -33.546  1.00 10.39           N  
ATOM   3165  CA  GLU A 186     -26.238  15.847 -32.569  1.00 10.77           C  
ATOM   3166  C   GLU A 186     -27.685  15.746 -32.144  1.00 10.85           C  
ATOM   3167  O   GLU A 186     -28.059  16.239 -31.084  1.00 11.16           O  
ATOM   3168  CB  GLU A 186     -26.027  17.278 -33.089  1.00 12.93           C  
ATOM   3169  CG  GLU A 186     -26.922  17.697 -34.273  1.00 12.93           C  
ATOM   3170  CD  GLU A 186     -26.633  19.094 -34.764  1.00 12.93           C  
ATOM   3171  OE1 GLU A 186     -25.773  19.740 -34.206  1.00 12.93           O  
ATOM   3172  OE2 GLU A 186     -27.291  19.523 -35.687  1.00 12.93           O  
ATOM   3173  H   GLU A 186     -25.275  15.190 -34.362  1.00 12.47           H  
ATOM   3174  HA  GLU A 186     -25.615  15.734 -31.688  1.00 12.92           H  
ATOM   3175 1HB  GLU A 186     -26.218  17.978 -32.276  1.00 15.52           H  
ATOM   3176 2HB  GLU A 186     -24.996  17.411 -33.380  1.00 15.52           H  
ATOM   3177 1HG  GLU A 186     -26.767  16.995 -35.094  1.00 15.52           H  
ATOM   3178 2HG  GLU A 186     -27.967  17.646 -33.979  1.00 15.52           H  
ATOM   3179  N   LEU A 187     -28.520  15.099 -32.935  1.00 10.76           N  
ATOM   3180  CA  LEU A 187     -29.926  14.989 -32.583  1.00 11.12           C  
ATOM   3181  C   LEU A 187     -30.099  14.248 -31.254  1.00 11.12           C  
ATOM   3182  O   LEU A 187     -31.102  14.429 -30.560  1.00 11.46           O  
ATOM   3183  CB  LEU A 187     -30.688  14.241 -33.681  1.00 13.42           C  
ATOM   3184  CG  LEU A 187     -30.804  14.953 -35.066  1.00 13.42           C  
ATOM   3185  CD1 LEU A 187     -31.452  13.992 -36.054  1.00 13.42           C  
ATOM   3186  CD2 LEU A 187     -31.628  16.241 -34.950  1.00 13.42           C  
ATOM   3187  H   LEU A 187     -28.160  14.697 -33.788  1.00 12.91           H  
ATOM   3188  HA  LEU A 187     -30.330  15.988 -32.453  1.00 13.34           H  
ATOM   3189 1HB  LEU A 187     -30.197  13.281 -33.838  1.00 16.10           H  
ATOM   3190 2HB  LEU A 187     -31.698  14.045 -33.320  1.00 16.10           H  
ATOM   3191  HG  LEU A 187     -29.808  15.200 -35.434  1.00 16.10           H  
ATOM   3192 1HD1 LEU A 187     -31.524  14.469 -37.031  1.00 16.10           H  
ATOM   3193 2HD1 LEU A 187     -30.847  13.089 -36.138  1.00 16.10           H  
ATOM   3194 3HD1 LEU A 187     -32.450  13.728 -35.706  1.00 16.10           H  
ATOM   3195 1HD2 LEU A 187     -31.696  16.711 -35.931  1.00 16.10           H  
ATOM   3196 2HD2 LEU A 187     -32.630  16.003 -34.591  1.00 16.10           H  
ATOM   3197 3HD2 LEU A 187     -31.156  16.937 -34.264  1.00 16.10           H  
ATOM   3198  N   LEU A 188     -29.154  13.362 -30.938  1.00 10.89           N  
ATOM   3199  CA  LEU A 188     -29.187  12.571 -29.721  1.00 11.11           C  
ATOM   3200  C   LEU A 188     -28.099  12.987 -28.722  1.00 11.29           C  
ATOM   3201  O   LEU A 188     -27.737  12.196 -27.845  1.00 11.70           O  
ATOM   3202  CB  LEU A 188     -29.023  11.089 -30.078  1.00 13.47           C  
ATOM   3203  CG  LEU A 188     -30.118  10.472 -31.012  1.00 13.47           C  
ATOM   3204  CD1 LEU A 188     -29.722   9.043 -31.344  1.00 13.47           C  
ATOM   3205  CD2 LEU A 188     -31.495  10.511 -30.340  1.00 13.47           C  
ATOM   3206  H   LEU A 188     -28.339  13.255 -31.549  1.00 13.07           H  
ATOM   3207  HA  LEU A 188     -30.142  12.729 -29.232  1.00 13.33           H  
ATOM   3208 1HB  LEU A 188     -28.058  10.970 -30.575  1.00 16.16           H  
ATOM   3209 2HB  LEU A 188     -29.006  10.511 -29.156  1.00 16.16           H  
ATOM   3210  HG  LEU A 188     -30.160  11.037 -31.943  1.00 16.16           H  
ATOM   3211 1HD1 LEU A 188     -30.464   8.603 -32.011  1.00 16.16           H  
ATOM   3212 2HD1 LEU A 188     -28.747   9.042 -31.835  1.00 16.16           H  
ATOM   3213 3HD1 LEU A 188     -29.668   8.457 -30.427  1.00 16.16           H  
ATOM   3214 1HD2 LEU A 188     -32.233  10.071 -31.010  1.00 16.16           H  
ATOM   3215 2HD2 LEU A 188     -31.464   9.942 -29.411  1.00 16.16           H  
ATOM   3216 3HD2 LEU A 188     -31.784  11.537 -30.126  1.00 16.16           H  
ATOM   3217  N   ARG A 189     -27.542  14.198 -28.855  1.00 11.18           N  
ATOM   3218  CA  ARG A 189     -26.449  14.594 -27.969  1.00 11.53           C  
ATOM   3219  C   ARG A 189     -26.730  15.862 -27.174  1.00 11.85           C  
ATOM   3220  O   ARG A 189     -27.444  16.756 -27.618  1.00 12.29           O  
ATOM   3221  CB  ARG A 189     -25.191  14.888 -28.772  1.00 14.00           C  
ATOM   3222  CG  ARG A 189     -24.687  13.796 -29.708  1.00 14.00           C  
ATOM   3223  CD  ARG A 189     -24.033  12.671 -29.071  1.00 14.00           C  
ATOM   3224  NE  ARG A 189     -23.430  11.817 -30.098  1.00 14.00           N  
ATOM   3225  CZ  ARG A 189     -22.677  10.727 -29.873  1.00 14.00           C  
ATOM   3226  NH1 ARG A 189     -22.448  10.330 -28.647  1.00 14.00           N  
ATOM   3227  NH2 ARG A 189     -22.162  10.062 -30.891  1.00 14.00           N  
ATOM   3228  H   ARG A 189     -27.871  14.850 -29.576  1.00 13.42           H  
ATOM   3229  HA  ARG A 189     -26.255  13.785 -27.267  1.00 13.84           H  
ATOM   3230 1HB  ARG A 189     -25.361  15.779 -29.367  1.00 16.80           H  
ATOM   3231 2HB  ARG A 189     -24.376  15.122 -28.084  1.00 16.80           H  
ATOM   3232 1HG  ARG A 189     -25.533  13.395 -30.243  1.00 16.80           H  
ATOM   3233 2HG  ARG A 189     -24.003  14.221 -30.419  1.00 16.80           H  
ATOM   3234 1HD  ARG A 189     -23.250  13.025 -28.400  1.00 16.80           H  
ATOM   3235 2HD  ARG A 189     -24.770  12.086 -28.519  1.00 16.80           H  
ATOM   3236  HE  ARG A 189     -23.576  12.088 -31.066  1.00 16.80           H  
ATOM   3237 1HH1 ARG A 189     -22.850  10.832 -27.876  1.00 16.80           H  
ATOM   3238 2HH1 ARG A 189     -21.844   9.507 -28.469  1.00 16.80           H  
ATOM   3239 1HH2 ARG A 189     -22.340  10.365 -31.839  1.00 16.80           H  
ATOM   3240 2HH2 ARG A 189     -21.595   9.240 -30.722  1.00 16.80           H  
ATOM   3241  N   TYR A 190     -26.115  15.936 -26.002  1.00 11.76           N  
ATOM   3242  CA  TYR A 190     -26.094  17.123 -25.154  1.00 12.15           C  
ATOM   3243  C   TYR A 190     -25.355  18.284 -25.834  1.00 12.47           C  
ATOM   3244  O   TYR A 190     -24.263  18.083 -26.385  1.00 12.92           O  
ATOM   3245  CB  TYR A 190     -25.507  16.760 -23.791  1.00 14.86           C  
ATOM   3246  CG  TYR A 190     -25.265  17.918 -22.888  1.00 14.86           C  
ATOM   3247  CD1 TYR A 190     -26.312  18.661 -22.379  1.00 14.86           C  
ATOM   3248  CD2 TYR A 190     -23.972  18.219 -22.541  1.00 14.86           C  
ATOM   3249  CE1 TYR A 190     -26.052  19.725 -21.549  1.00 14.86           C  
ATOM   3250  CE2 TYR A 190     -23.719  19.252 -21.704  1.00 14.86           C  
ATOM   3251  CZ  TYR A 190     -24.743  20.020 -21.214  1.00 14.86           C  
ATOM   3252  OH  TYR A 190     -24.463  21.088 -20.396  1.00 14.86           O  
ATOM   3253  H   TYR A 190     -25.600  15.123 -25.698  1.00 14.11           H  
ATOM   3254  HA  TYR A 190     -27.125  17.445 -25.001  1.00 14.58           H  
ATOM   3255 1HB  TYR A 190     -26.184  16.072 -23.282  1.00 17.83           H  
ATOM   3256 2HB  TYR A 190     -24.568  16.239 -23.931  1.00 17.83           H  
ATOM   3257  HD1 TYR A 190     -27.339  18.417 -22.646  1.00 17.83           H  
ATOM   3258  HD2 TYR A 190     -23.146  17.623 -22.930  1.00 17.83           H  
ATOM   3259  HE1 TYR A 190     -26.871  20.328 -21.158  1.00 17.83           H  
ATOM   3260  HE2 TYR A 190     -22.692  19.477 -21.426  1.00 17.83           H  
ATOM   3261  HH  TYR A 190     -25.286  21.468 -20.071  1.00 17.83           H  
ATOM   3262  N   ASP A 191     -25.918  19.499 -25.728  1.00 12.39           N  
ATOM   3263  CA  ASP A 191     -25.392  20.732 -26.330  1.00 12.84           C  
ATOM   3264  C   ASP A 191     -23.894  20.994 -26.167  1.00 13.02           C  
ATOM   3265  O   ASP A 191     -23.240  21.441 -27.110  1.00 13.39           O  
ATOM   3266  CB  ASP A 191     -26.082  21.941 -25.687  1.00 15.80           C  
ATOM   3267  CG  ASP A 191     -27.550  22.109 -26.038  1.00 15.80           C  
ATOM   3268  OD1 ASP A 191     -28.020  21.477 -26.945  1.00 15.80           O  
ATOM   3269  OD2 ASP A 191     -28.195  22.869 -25.365  1.00 15.80           O  
ATOM   3270  H   ASP A 191     -26.829  19.570 -25.289  1.00 14.87           H  
ATOM   3271  HA  ASP A 191     -25.620  20.703 -27.396  1.00 15.41           H  
ATOM   3272 1HB  ASP A 191     -25.996  21.865 -24.602  1.00 18.96           H  
ATOM   3273 2HB  ASP A 191     -25.552  22.849 -25.982  1.00 18.96           H  
ATOM   3274  N   ASN A 192     -23.332  20.708 -24.997  1.00 12.92           N  
ATOM   3275  CA  ASN A 192     -21.922  20.994 -24.757  1.00 13.10           C  
ATOM   3276  C   ASN A 192     -21.042  19.758 -24.876  1.00 13.00           C  
ATOM   3277  O   ASN A 192     -19.932  19.737 -24.331  1.00 13.05           O  
ATOM   3278  CB  ASN A 192     -21.695  21.681 -23.416  1.00 16.27           C  
ATOM   3279  CG  ASN A 192     -22.219  23.064 -23.354  1.00 16.27           C  
ATOM   3280  OD1 ASN A 192     -21.717  23.968 -24.046  1.00 16.27           O  
ATOM   3281  ND2 ASN A 192     -23.218  23.275 -22.515  1.00 16.27           N  
ATOM   3282  H   ASN A 192     -23.900  20.328 -24.251  1.00 15.50           H  
ATOM   3283  HA  ASN A 192     -21.586  21.690 -25.527  1.00 15.72           H  
ATOM   3284 1HB  ASN A 192     -22.151  21.141 -22.649  1.00 19.52           H  
ATOM   3285 2HB  ASN A 192     -20.633  21.708 -23.192  1.00 19.52           H  
ATOM   3286 1HD2 ASN A 192     -23.605  24.193 -22.423  1.00 19.52           H  
ATOM   3287 2HD2 ASN A 192     -23.586  22.519 -21.947  1.00 19.52           H  
ATOM   3288  N   SER A 193     -21.526  18.715 -25.557  1.00 13.02           N  
ATOM   3289  CA  SER A 193     -20.736  17.500 -25.748  1.00 13.10           C  
ATOM   3290  C   SER A 193     -19.458  17.786 -26.531  1.00 12.92           C  
ATOM   3291  O   SER A 193     -18.408  17.219 -26.231  1.00 13.01           O  
ATOM   3292  CB  SER A 193     -21.550  16.436 -26.460  1.00 16.31           C  
ATOM   3293  OG  SER A 193     -22.616  16.001 -25.662  1.00 16.31           O  
ATOM   3294  H   SER A 193     -22.470  18.745 -25.954  1.00 15.62           H  
ATOM   3295  HA  SER A 193     -20.459  17.116 -24.768  1.00 15.72           H  
ATOM   3296 1HB  SER A 193     -21.941  16.841 -27.392  1.00 19.57           H  
ATOM   3297 2HB  SER A 193     -20.906  15.592 -26.707  1.00 19.57           H  
ATOM   3298  HG  SER A 193     -23.307  16.691 -25.791  1.00 19.57           H  
ATOM   3299  N   VAL A 194     -19.533  18.687 -27.508  1.00 12.82           N  
ATOM   3300  CA  VAL A 194     -18.366  19.033 -28.317  1.00 12.81           C  
ATOM   3301  C   VAL A 194     -17.349  19.833 -27.505  1.00 12.83           C  
ATOM   3302  O   VAL A 194     -16.132  19.677 -27.671  1.00 12.88           O  
ATOM   3303  CB  VAL A 194     -18.803  19.802 -29.579  1.00 15.94           C  
ATOM   3304  CG1 VAL A 194     -19.691  18.900 -30.413  1.00 15.94           C  
ATOM   3305  CG2 VAL A 194     -19.576  21.099 -29.224  1.00 15.94           C  
ATOM   3306  H   VAL A 194     -20.435  19.107 -27.689  1.00 15.38           H  
ATOM   3307  HA  VAL A 194     -17.890  18.110 -28.641  1.00 15.37           H  
ATOM   3308  HB  VAL A 194     -17.926  20.060 -30.160  1.00 19.13           H  
ATOM   3309 1HG1 VAL A 194     -19.980  19.435 -31.306  1.00 19.13           H  
ATOM   3310 2HG1 VAL A 194     -19.146  17.991 -30.685  1.00 19.13           H  
ATOM   3311 3HG1 VAL A 194     -20.579  18.632 -29.852  1.00 19.13           H  
ATOM   3312 1HG2 VAL A 194     -19.867  21.596 -30.149  1.00 19.13           H  
ATOM   3313 2HG2 VAL A 194     -20.473  20.868 -28.650  1.00 19.13           H  
ATOM   3314 3HG2 VAL A 194     -18.955  21.780 -28.657  1.00 19.13           H  
ATOM   3315  N   ASN A 195     -17.865  20.664 -26.604  1.00 12.93           N  
ATOM   3316  CA  ASN A 195     -17.042  21.478 -25.736  1.00 13.08           C  
ATOM   3317  C   ASN A 195     -16.381  20.578 -24.706  1.00 12.86           C  
ATOM   3318  O   ASN A 195     -15.211  20.773 -24.355  1.00 12.71           O  
ATOM   3319  CB  ASN A 195     -17.899  22.552 -25.101  1.00 16.25           C  
ATOM   3320  CG  ASN A 195     -18.295  23.594 -26.106  1.00 16.25           C  
ATOM   3321  OD1 ASN A 195     -17.574  23.826 -27.085  1.00 16.25           O  
ATOM   3322  ND2 ASN A 195     -19.434  24.216 -25.923  1.00 16.25           N  
ATOM   3323  H   ASN A 195     -18.871  20.731 -26.553  1.00 15.52           H  
ATOM   3324  HA  ASN A 195     -16.252  21.943 -26.326  1.00 15.70           H  
ATOM   3325 1HB  ASN A 195     -18.796  22.106 -24.685  1.00 19.50           H  
ATOM   3326 2HB  ASN A 195     -17.355  23.026 -24.285  1.00 19.50           H  
ATOM   3327 1HD2 ASN A 195     -19.731  24.905 -26.583  1.00 19.50           H  
ATOM   3328 2HD2 ASN A 195     -20.046  24.012 -25.133  1.00 19.50           H  
ATOM   3329  N   SER A 196     -17.121  19.548 -24.273  1.00 12.97           N  
ATOM   3330  CA  SER A 196     -16.622  18.568 -23.326  1.00 12.94           C  
ATOM   3331  C   SER A 196     -15.481  17.803 -23.970  1.00 12.70           C  
ATOM   3332  O   SER A 196     -14.448  17.600 -23.344  1.00 12.36           O  
ATOM   3333  CB  SER A 196     -17.723  17.621 -22.898  1.00 16.13           C  
ATOM   3334  OG  SER A 196     -18.724  18.304 -22.184  1.00 16.13           O  
ATOM   3335  H   SER A 196     -18.092  19.488 -24.570  1.00 15.56           H  
ATOM   3336  HA  SER A 196     -16.246  19.090 -22.447  1.00 15.53           H  
ATOM   3337 1HB  SER A 196     -18.152  17.138 -23.762  1.00 19.36           H  
ATOM   3338 2HB  SER A 196     -17.294  16.842 -22.271  1.00 19.36           H  
ATOM   3339  HG  SER A 196     -19.200  18.854 -22.845  1.00 19.36           H  
ATOM   3340  N   ILE A 197     -15.601  17.457 -25.252  1.00 12.98           N  
ATOM   3341  CA  ILE A 197     -14.502  16.761 -25.896  1.00 12.90           C  
ATOM   3342  C   ILE A 197     -13.254  17.608 -25.872  1.00 12.55           C  
ATOM   3343  O   ILE A 197     -12.198  17.129 -25.457  1.00 12.27           O  
ATOM   3344  CB  ILE A 197     -14.807  16.404 -27.364  1.00 16.09           C  
ATOM   3345  CG1 ILE A 197     -15.886  15.334 -27.426  1.00 16.09           C  
ATOM   3346  CG2 ILE A 197     -13.507  15.942 -28.077  1.00 16.09           C  
ATOM   3347  CD1 ILE A 197     -16.490  15.143 -28.757  1.00 16.09           C  
ATOM   3348  H   ILE A 197     -16.494  17.605 -25.732  1.00 15.58           H  
ATOM   3349  HA  ILE A 197     -14.305  15.846 -25.350  1.00 15.48           H  
ATOM   3350  HB  ILE A 197     -15.200  17.282 -27.870  1.00 19.31           H  
ATOM   3351 1HG1 ILE A 197     -15.441  14.386 -27.142  1.00 19.31           H  
ATOM   3352 2HG1 ILE A 197     -16.671  15.577 -26.727  1.00 19.31           H  
ATOM   3353 1HG2 ILE A 197     -13.720  15.716 -29.093  1.00 19.31           H  
ATOM   3354 2HG2 ILE A 197     -12.747  16.717 -28.065  1.00 19.31           H  
ATOM   3355 3HG2 ILE A 197     -13.117  15.064 -27.579  1.00 19.31           H  
ATOM   3356 1HD1 ILE A 197     -17.218  14.359 -28.702  1.00 19.31           H  
ATOM   3357 2HD1 ILE A 197     -16.969  16.055 -29.073  1.00 19.31           H  
ATOM   3358 3HD1 ILE A 197     -15.748  14.873 -29.453  1.00 19.31           H  
ATOM   3359  N   SER A 198     -13.352  18.872 -26.262  1.00 12.71           N  
ATOM   3360  CA  SER A 198     -12.144  19.684 -26.299  1.00 12.55           C  
ATOM   3361  C   SER A 198     -11.492  19.782 -24.906  1.00 11.85           C  
ATOM   3362  O   SER A 198     -10.299  19.468 -24.729  1.00 11.66           O  
ATOM   3363  CB  SER A 198     -12.480  21.067 -26.816  1.00 15.64           C  
ATOM   3364  OG  SER A 198     -11.324  21.847 -26.941  1.00 15.64           O  
ATOM   3365  H   SER A 198     -14.253  19.242 -26.587  1.00 15.25           H  
ATOM   3366  HA  SER A 198     -11.435  19.219 -26.985  1.00 15.06           H  
ATOM   3367 1HB  SER A 198     -12.980  20.985 -27.781  1.00 18.77           H  
ATOM   3368 2HB  SER A 198     -13.176  21.547 -26.128  1.00 18.77           H  
ATOM   3369  HG  SER A 198     -10.921  21.532 -27.790  1.00 18.77           H  
ATOM   3370  N   LEU A 199     -12.303  20.134 -23.895  1.00 11.59           N  
ATOM   3371  CA  LEU A 199     -11.808  20.304 -22.531  1.00 11.05           C  
ATOM   3372  C   LEU A 199     -11.251  19.025 -21.958  1.00 10.77           C  
ATOM   3373  O   LEU A 199     -10.277  19.045 -21.203  1.00 10.51           O  
ATOM   3374  CB  LEU A 199     -12.939  20.780 -21.621  1.00 13.68           C  
ATOM   3375  CG  LEU A 199     -13.458  22.209 -21.849  1.00 13.68           C  
ATOM   3376  CD1 LEU A 199     -14.716  22.391 -21.022  1.00 13.68           C  
ATOM   3377  CD2 LEU A 199     -12.381  23.245 -21.445  1.00 13.68           C  
ATOM   3378  H   LEU A 199     -13.286  20.340 -24.099  1.00 13.91           H  
ATOM   3379  HA  LEU A 199     -11.003  21.030 -22.551  1.00 13.26           H  
ATOM   3380 1HB  LEU A 199     -13.783  20.102 -21.764  1.00 16.42           H  
ATOM   3381 2HB  LEU A 199     -12.611  20.694 -20.586  1.00 16.42           H  
ATOM   3382  HG  LEU A 199     -13.716  22.344 -22.900  1.00 16.42           H  
ATOM   3383 1HD1 LEU A 199     -15.112  23.393 -21.180  1.00 16.42           H  
ATOM   3384 2HD1 LEU A 199     -15.461  21.655 -21.334  1.00 16.42           H  
ATOM   3385 3HD1 LEU A 199     -14.487  22.253 -19.967  1.00 16.42           H  
ATOM   3386 1HD2 LEU A 199     -12.773  24.249 -21.603  1.00 16.42           H  
ATOM   3387 2HD2 LEU A 199     -12.125  23.120 -20.392  1.00 16.42           H  
ATOM   3388 3HD2 LEU A 199     -11.490  23.120 -22.047  1.00 16.42           H  
ATOM   3389  N   PHE A 200     -11.877  17.908 -22.268  1.00 11.01           N  
ATOM   3390  CA  PHE A 200     -11.418  16.673 -21.716  1.00 10.93           C  
ATOM   3391  C   PHE A 200     -10.447  15.893 -22.572  1.00 10.96           C  
ATOM   3392  O   PHE A 200      -9.835  14.948 -22.090  1.00 10.80           O  
ATOM   3393  CB  PHE A 200     -12.586  15.864 -21.283  1.00 13.33           C  
ATOM   3394  CG  PHE A 200     -13.226  16.357 -20.026  1.00 13.33           C  
ATOM   3395  CD1 PHE A 200     -14.245  17.279 -20.072  1.00 13.33           C  
ATOM   3396  CD2 PHE A 200     -12.812  15.887 -18.782  1.00 13.33           C  
ATOM   3397  CE1 PHE A 200     -14.822  17.739 -18.933  1.00 13.33           C  
ATOM   3398  CE2 PHE A 200     -13.392  16.343 -17.635  1.00 13.33           C  
ATOM   3399  CZ  PHE A 200     -14.399  17.281 -17.720  1.00 13.33           C  
ATOM   3400  H   PHE A 200     -12.716  17.921 -22.852  1.00 13.21           H  
ATOM   3401  HA  PHE A 200     -10.905  16.933 -20.822  1.00 13.12           H  
ATOM   3402 1HB  PHE A 200     -13.290  15.968 -22.049  1.00 16.00           H  
ATOM   3403 2HB  PHE A 200     -12.320  14.850 -21.190  1.00 16.00           H  
ATOM   3404  HD1 PHE A 200     -14.585  17.651 -21.023  1.00 16.00           H  
ATOM   3405  HD2 PHE A 200     -12.016  15.163 -18.722  1.00 16.00           H  
ATOM   3406  HE1 PHE A 200     -15.622  18.478 -18.987  1.00 16.00           H  
ATOM   3407  HE2 PHE A 200     -13.054  15.975 -16.663  1.00 16.00           H  
ATOM   3408  HZ  PHE A 200     -14.862  17.665 -16.838  1.00 16.00           H  
ATOM   3409  N   THR A 201     -10.209  16.299 -23.813  1.00 11.35           N  
ATOM   3410  CA  THR A 201      -9.136  15.651 -24.550  1.00 11.62           C  
ATOM   3411  C   THR A 201      -7.887  16.061 -23.756  1.00 11.38           C  
ATOM   3412  O   THR A 201      -7.012  15.238 -23.442  1.00 11.48           O  
ATOM   3413  CB  THR A 201      -9.094  16.096 -26.032  1.00 14.16           C  
ATOM   3414  OG1 THR A 201     -10.329  15.749 -26.657  1.00 14.16           O  
ATOM   3415  CG2 THR A 201      -7.979  15.388 -26.763  1.00 14.16           C  
ATOM   3416  H   THR A 201     -10.772  17.022 -24.264  1.00 13.62           H  
ATOM   3417  HA  THR A 201      -9.243  14.570 -24.500  1.00 13.94           H  
ATOM   3418  HB  THR A 201      -8.958  17.178 -26.087  1.00 16.99           H  
ATOM   3419  HG1 THR A 201     -11.022  16.299 -26.251  1.00 16.99           H  
ATOM   3420 1HG2 THR A 201      -7.975  15.702 -27.807  1.00 16.99           H  
ATOM   3421 2HG2 THR A 201      -7.035  15.646 -26.300  1.00 16.99           H  
ATOM   3422 3HG2 THR A 201      -8.133  14.308 -26.710  1.00 16.99           H  
ATOM   3423  N   LEU A 202      -7.862  17.361 -23.400  1.00 11.22           N  
ATOM   3424  CA  LEU A 202      -6.834  17.990 -22.577  1.00 11.20           C  
ATOM   3425  C   LEU A 202      -6.761  17.310 -21.194  1.00 10.90           C  
ATOM   3426  O   LEU A 202      -5.710  16.786 -20.808  1.00 11.14           O  
ATOM   3427  CB  LEU A 202      -7.214  19.491 -22.459  1.00 13.69           C  
ATOM   3428  CG  LEU A 202      -6.292  20.554 -21.760  1.00 13.69           C  
ATOM   3429  CD1 LEU A 202      -6.675  21.929 -22.359  1.00 13.69           C  
ATOM   3430  CD2 LEU A 202      -6.516  20.572 -20.230  1.00 13.69           C  
ATOM   3431  H   LEU A 202      -8.622  17.949 -23.762  1.00 13.46           H  
ATOM   3432  HA  LEU A 202      -5.875  17.879 -23.067  1.00 13.44           H  
ATOM   3433 1HB  LEU A 202      -7.413  19.851 -23.464  1.00 16.43           H  
ATOM   3434 2HB  LEU A 202      -8.133  19.544 -21.934  1.00 16.43           H  
ATOM   3435  HG  LEU A 202      -5.250  20.354 -21.961  1.00 16.43           H  
ATOM   3436 1HD1 LEU A 202      -6.097  22.710 -21.921  1.00 16.43           H  
ATOM   3437 2HD1 LEU A 202      -6.518  21.928 -23.429  1.00 16.43           H  
ATOM   3438 3HD1 LEU A 202      -7.723  22.118 -22.163  1.00 16.43           H  
ATOM   3439 1HD2 LEU A 202      -5.889  21.343 -19.780  1.00 16.43           H  
ATOM   3440 2HD2 LEU A 202      -7.560  20.786 -20.016  1.00 16.43           H  
ATOM   3441 3HD2 LEU A 202      -6.253  19.617 -19.790  1.00 16.43           H  
ATOM   3442  N   ILE A 203      -7.885  17.226 -20.484  1.00 10.56           N  
ATOM   3443  CA  ILE A 203      -7.883  16.596 -19.163  1.00 10.50           C  
ATOM   3444  C   ILE A 203      -7.465  15.130 -19.187  1.00 10.75           C  
ATOM   3445  O   ILE A 203      -6.701  14.698 -18.323  1.00 11.02           O  
ATOM   3446  CB  ILE A 203      -9.225  16.761 -18.451  1.00 12.73           C  
ATOM   3447  CG1 ILE A 203      -9.414  18.247 -18.097  1.00 12.73           C  
ATOM   3448  CG2 ILE A 203      -9.283  15.907 -17.247  1.00 12.73           C  
ATOM   3449  CD1 ILE A 203     -10.814  18.659 -17.686  1.00 12.73           C  
ATOM   3450  H   ILE A 203      -8.735  17.680 -20.837  1.00 12.67           H  
ATOM   3451  HA  ILE A 203      -7.152  17.133 -18.559  1.00 12.60           H  
ATOM   3452  HB  ILE A 203      -9.997  16.459 -19.069  1.00 15.28           H  
ATOM   3453 1HG1 ILE A 203      -8.742  18.478 -17.269  1.00 15.28           H  
ATOM   3454 2HG1 ILE A 203      -9.123  18.847 -18.954  1.00 15.28           H  
ATOM   3455 1HG2 ILE A 203     -10.240  16.042 -16.776  1.00 15.28           H  
ATOM   3456 2HG2 ILE A 203      -9.175  14.861 -17.500  1.00 15.28           H  
ATOM   3457 3HG2 ILE A 203      -8.484  16.197 -16.571  1.00 15.28           H  
ATOM   3458 1HD1 ILE A 203     -10.829  19.718 -17.456  1.00 15.28           H  
ATOM   3459 2HD1 ILE A 203     -11.495  18.468 -18.514  1.00 15.28           H  
ATOM   3460 3HD1 ILE A 203     -11.136  18.112 -16.821  1.00 15.28           H  
ATOM   3461  N   LEU A 204      -7.954  14.344 -20.142  1.00 10.81           N  
ATOM   3462  CA  LEU A 204      -7.594  12.939 -20.173  1.00 11.17           C  
ATOM   3463  C   LEU A 204      -6.100  12.787 -20.110  1.00 11.56           C  
ATOM   3464  O   LEU A 204      -5.601  12.064 -19.243  1.00 11.90           O  
ATOM   3465  CB  LEU A 204      -8.122  12.273 -21.456  1.00 13.49           C  
ATOM   3466  CG  LEU A 204      -7.964  10.709 -21.603  1.00 13.49           C  
ATOM   3467  CD1 LEU A 204      -9.055  10.225 -22.510  1.00 13.49           C  
ATOM   3468  CD2 LEU A 204      -6.599  10.338 -22.228  1.00 13.49           C  
ATOM   3469  H   LEU A 204      -8.590  14.706 -20.846  1.00 12.97           H  
ATOM   3470  HA  LEU A 204      -8.012  12.444 -19.314  1.00 13.40           H  
ATOM   3471 1HB  LEU A 204      -9.173  12.511 -21.551  1.00 16.19           H  
ATOM   3472 2HB  LEU A 204      -7.616  12.737 -22.306  1.00 16.19           H  
ATOM   3473  HG  LEU A 204      -8.076  10.227 -20.629  1.00 16.19           H  
ATOM   3474 1HD1 LEU A 204      -8.981   9.156 -22.630  1.00 16.19           H  
ATOM   3475 2HD1 LEU A 204     -10.019  10.482 -22.080  1.00 16.19           H  
ATOM   3476 3HD1 LEU A 204      -8.944  10.701 -23.468  1.00 16.19           H  
ATOM   3477 1HD2 LEU A 204      -6.531   9.265 -22.357  1.00 16.19           H  
ATOM   3478 2HD2 LEU A 204      -6.513  10.820 -23.195  1.00 16.19           H  
ATOM   3479 3HD2 LEU A 204      -5.780  10.652 -21.609  1.00 16.19           H  
ATOM   3480  N   ARG A 205      -5.354  13.490 -20.977  1.00 11.66           N  
ATOM   3481  CA  ARG A 205      -3.910  13.322 -20.912  1.00 12.20           C  
ATOM   3482  C   ARG A 205      -3.349  13.783 -19.569  1.00 12.32           C  
ATOM   3483  O   ARG A 205      -2.461  13.142 -19.006  1.00 12.85           O  
ATOM   3484  CB  ARG A 205      -3.211  14.042 -22.052  1.00 14.87           C  
ATOM   3485  CG  ARG A 205      -3.431  13.401 -23.415  1.00 14.87           C  
ATOM   3486  CD  ARG A 205      -2.554  13.981 -24.472  1.00 14.87           C  
ATOM   3487  NE  ARG A 205      -2.732  13.276 -25.734  1.00 14.87           N  
ATOM   3488  CZ  ARG A 205      -3.683  13.548 -26.649  1.00 14.87           C  
ATOM   3489  NH1 ARG A 205      -4.542  14.521 -26.469  1.00 14.87           N  
ATOM   3490  NH2 ARG A 205      -3.761  12.795 -27.722  1.00 14.87           N  
ATOM   3491  H   ARG A 205      -5.805  14.085 -21.685  1.00 13.99           H  
ATOM   3492  HA  ARG A 205      -3.704  12.259 -21.011  1.00 14.64           H  
ATOM   3493 1HB  ARG A 205      -3.577  15.071 -22.104  1.00 17.84           H  
ATOM   3494 2HB  ARG A 205      -2.140  14.085 -21.862  1.00 17.84           H  
ATOM   3495 1HG  ARG A 205      -3.261  12.332 -23.375  1.00 17.84           H  
ATOM   3496 2HG  ARG A 205      -4.469  13.573 -23.706  1.00 17.84           H  
ATOM   3497 1HD  ARG A 205      -2.785  15.018 -24.609  1.00 17.84           H  
ATOM   3498 2HD  ARG A 205      -1.511  13.882 -24.179  1.00 17.84           H  
ATOM   3499  HE  ARG A 205      -2.083  12.485 -25.943  1.00 17.84           H  
ATOM   3500 1HH1 ARG A 205      -4.500  15.094 -25.640  1.00 17.84           H  
ATOM   3501 2HH1 ARG A 205      -5.251  14.682 -27.165  1.00 17.84           H  
ATOM   3502 1HH2 ARG A 205      -3.122  12.014 -27.839  1.00 17.84           H  
ATOM   3503 2HH2 ARG A 205      -4.507  12.917 -28.410  1.00 17.84           H  
ATOM   3504  N   TYR A 206      -3.884  14.872 -19.023  1.00 11.95           N  
ATOM   3505  CA  TYR A 206      -3.419  15.374 -17.729  1.00 12.20           C  
ATOM   3506  C   TYR A 206      -3.444  14.322 -16.634  1.00 12.46           C  
ATOM   3507  O   TYR A 206      -2.464  14.148 -15.887  1.00 13.03           O  
ATOM   3508  CB  TYR A 206      -4.196  16.607 -17.265  1.00 14.98           C  
ATOM   3509  CG  TYR A 206      -3.869  16.908 -15.854  1.00 14.98           C  
ATOM   3510  CD1 TYR A 206      -2.666  17.453 -15.530  1.00 14.98           C  
ATOM   3511  CD2 TYR A 206      -4.787  16.595 -14.858  1.00 14.98           C  
ATOM   3512  CE1 TYR A 206      -2.355  17.662 -14.214  1.00 14.98           C  
ATOM   3513  CE2 TYR A 206      -4.468  16.816 -13.550  1.00 14.98           C  
ATOM   3514  CZ  TYR A 206      -3.243  17.337 -13.231  1.00 14.98           C  
ATOM   3515  OH  TYR A 206      -2.888  17.527 -11.929  1.00 14.98           O  
ATOM   3516  H   TYR A 206      -4.608  15.386 -19.541  1.00 14.34           H  
ATOM   3517  HA  TYR A 206      -2.389  15.665 -17.842  1.00 14.64           H  
ATOM   3518 1HB  TYR A 206      -3.937  17.464 -17.878  1.00 17.98           H  
ATOM   3519 2HB  TYR A 206      -5.255  16.441 -17.344  1.00 17.98           H  
ATOM   3520  HD1 TYR A 206      -1.950  17.696 -16.311  1.00 17.98           H  
ATOM   3521  HD2 TYR A 206      -5.751  16.161 -15.122  1.00 17.98           H  
ATOM   3522  HE1 TYR A 206      -1.392  18.076 -13.944  1.00 17.98           H  
ATOM   3523  HE2 TYR A 206      -5.177  16.566 -12.768  1.00 17.98           H  
ATOM   3524  HH  TYR A 206      -3.642  17.343 -11.359  1.00 17.98           H  
ATOM   3525  N   THR A 207      -4.565  13.608 -16.551  1.00 12.18           N  
ATOM   3526  CA  THR A 207      -4.809  12.614 -15.509  1.00 12.54           C  
ATOM   3527  C   THR A 207      -3.908  11.386 -15.604  1.00 13.00           C  
ATOM   3528  O   THR A 207      -3.861  10.576 -14.671  1.00 13.41           O  
ATOM   3529  CB  THR A 207      -6.267  12.090 -15.525  1.00 15.41           C  
ATOM   3530  OG1 THR A 207      -6.546  11.396 -16.780  1.00 15.41           O  
ATOM   3531  CG2 THR A 207      -7.282  13.207 -15.284  1.00 15.41           C  
ATOM   3532  H   THR A 207      -5.308  13.838 -17.220  1.00 14.62           H  
ATOM   3533  HA  THR A 207      -4.626  13.090 -14.546  1.00 15.05           H  
ATOM   3534  HB  THR A 207      -6.382  11.367 -14.717  1.00 18.49           H  
ATOM   3535  HG1 THR A 207      -6.163  11.856 -17.577  1.00 18.49           H  
ATOM   3536 1HG2 THR A 207      -8.282  12.776 -15.279  1.00 18.49           H  
ATOM   3537 2HG2 THR A 207      -7.080  13.678 -14.325  1.00 18.49           H  
ATOM   3538 3HG2 THR A 207      -7.210  13.943 -16.063  1.00 18.49           H  
ATOM   3539  N   GLN A 208      -3.156  11.209 -16.695  1.00 13.04           N  
ATOM   3540  CA  GLN A 208      -2.317  10.024 -16.800  1.00 13.57           C  
ATOM   3541  C   GLN A 208      -1.000  10.236 -16.049  1.00 14.12           C  
ATOM   3542  O   GLN A 208       0.079  10.323 -16.632  1.00 14.60           O  
ATOM   3543  CB  GLN A 208      -2.108   9.646 -18.277  1.00 16.79           C  
ATOM   3544  CG  GLN A 208      -3.426   9.203 -18.966  1.00 16.79           C  
ATOM   3545  CD  GLN A 208      -3.291   8.788 -20.430  1.00 16.79           C  
ATOM   3546  OE1 GLN A 208      -3.436   9.587 -21.356  1.00 16.79           O  
ATOM   3547  NE2 GLN A 208      -2.998   7.510 -20.638  1.00 16.79           N  
ATOM   3548  H   GLN A 208      -3.133  11.913 -17.441  1.00 15.65           H  
ATOM   3549  HA  GLN A 208      -2.837   9.195 -16.325  1.00 16.28           H  
ATOM   3550 1HB  GLN A 208      -1.726  10.513 -18.814  1.00 20.15           H  
ATOM   3551 2HB  GLN A 208      -1.372   8.847 -18.361  1.00 20.15           H  
ATOM   3552 1HG  GLN A 208      -3.835   8.362 -18.416  1.00 20.15           H  
ATOM   3553 2HG  GLN A 208      -4.123  10.039 -18.924  1.00 20.15           H  
ATOM   3554 1HE2 GLN A 208      -2.890   7.161 -21.571  1.00 20.15           H  
ATOM   3555 2HE2 GLN A 208      -2.880   6.889 -19.862  1.00 20.15           H  
ATOM   3556  N   SER A 209      -1.131  10.252 -14.714  1.00 14.14           N  
ATOM   3557  CA  SER A 209      -0.080  10.519 -13.716  1.00 14.71           C  
ATOM   3558  C   SER A 209       0.866   9.339 -13.519  1.00 14.84           C  
ATOM   3559  O   SER A 209       1.905   9.451 -12.866  1.00 15.04           O  
ATOM   3560  CB  SER A 209      -0.724  10.849 -12.389  1.00 18.37           C  
ATOM   3561  OG  SER A 209      -1.359   9.718 -11.852  1.00 18.37           O  
ATOM   3562  H   SER A 209      -2.091  10.135 -14.379  1.00 16.97           H  
ATOM   3563  HA  SER A 209       0.493  11.387 -14.042  1.00 17.65           H  
ATOM   3564 1HB  SER A 209       0.032  11.221 -11.697  1.00 22.04           H  
ATOM   3565 2HB  SER A 209      -1.457  11.644 -12.533  1.00 22.04           H  
ATOM   3566  HG  SER A 209      -1.824  10.022 -11.067  1.00 22.04           H  
ATOM   3567  N   GLY A 210       0.472   8.199 -14.064  1.00 14.84           N  
ATOM   3568  CA  GLY A 210       1.211   6.957 -13.986  1.00 15.08           C  
ATOM   3569  C   GLY A 210       0.306   5.815 -14.450  1.00 15.29           C  
ATOM   3570  O   GLY A 210      -0.898   6.003 -14.643  1.00 15.33           O  
ATOM   3571  H   GLY A 210      -0.415   8.220 -14.545  1.00 17.81           H  
ATOM   3572 1HA  GLY A 210       2.102   7.032 -14.611  1.00 18.10           H  
ATOM   3573 2HA  GLY A 210       1.527   6.796 -12.956  1.00 18.10           H  
ATOM   3574  N   PRO A 211       0.830   4.589 -14.562  1.00 15.54           N  
ATOM   3575  CA  PRO A 211       0.126   3.386 -14.994  1.00 15.92           C  
ATOM   3576  C   PRO A 211      -0.750   2.817 -13.877  1.00 16.14           C  
ATOM   3577  O   PRO A 211      -0.485   1.733 -13.344  1.00 16.35           O  
ATOM   3578  CB  PRO A 211       1.282   2.461 -15.356  1.00 21.38           C  
ATOM   3579  CG  PRO A 211       2.392   2.865 -14.399  1.00 21.38           C  
ATOM   3580  CD  PRO A 211       2.252   4.379 -14.256  1.00 21.38           C  
ATOM   3581  HA  PRO A 211      -0.486   3.620 -15.879  1.00 19.10           H  
ATOM   3582 1HB  PRO A 211       0.964   1.421 -15.253  1.00 25.66           H  
ATOM   3583 2HB  PRO A 211       1.558   2.604 -16.411  1.00 25.66           H  
ATOM   3584 1HG  PRO A 211       2.269   2.336 -13.441  1.00 25.66           H  
ATOM   3585 2HG  PRO A 211       3.372   2.564 -14.804  1.00 25.66           H  
ATOM   3586 1HD  PRO A 211       2.479   4.680 -13.225  1.00 25.66           H  
ATOM   3587 2HD  PRO A 211       2.897   4.885 -14.993  1.00 25.66           H  
ATOM   3588  N   GLN A 212      -1.779   3.591 -13.532  1.00 16.19           N  
ATOM   3589  CA  GLN A 212      -2.724   3.315 -12.445  1.00 16.50           C  
ATOM   3590  C   GLN A 212      -4.173   3.249 -12.899  1.00 16.49           C  
ATOM   3591  O   GLN A 212      -4.779   4.278 -13.196  1.00 16.89           O  
ATOM   3592  CB  GLN A 212      -2.608   4.436 -11.388  1.00 20.97           C  
ATOM   3593  CG  GLN A 212      -3.688   4.443 -10.242  1.00 20.97           C  
ATOM   3594  CD  GLN A 212      -3.625   3.270  -9.317  1.00 20.97           C  
ATOM   3595  OE1 GLN A 212      -2.633   3.086  -8.586  1.00 20.97           O  
ATOM   3596  NE2 GLN A 212      -4.661   2.430  -9.323  1.00 20.97           N  
ATOM   3597  H   GLN A 212      -1.881   4.465 -14.058  1.00 19.43           H  
ATOM   3598  HA  GLN A 212      -2.469   2.355 -11.995  1.00 19.80           H  
ATOM   3599 1HB  GLN A 212      -1.631   4.370 -10.911  1.00 25.16           H  
ATOM   3600 2HB  GLN A 212      -2.652   5.402 -11.893  1.00 25.16           H  
ATOM   3601 1HG  GLN A 212      -3.530   5.337  -9.646  1.00 25.16           H  
ATOM   3602 2HG  GLN A 212      -4.690   4.472 -10.673  1.00 25.16           H  
ATOM   3603 1HE2 GLN A 212      -4.646   1.623  -8.728  1.00 25.16           H  
ATOM   3604 2HE2 GLN A 212      -5.473   2.579  -9.939  1.00 25.16           H  
ATOM   3605  N   SER A 213      -4.744   2.049 -12.932  1.00 16.14           N  
ATOM   3606  CA  SER A 213      -6.137   1.907 -13.334  1.00 16.24           C  
ATOM   3607  C   SER A 213      -7.077   2.646 -12.374  1.00 16.27           C  
ATOM   3608  O   SER A 213      -6.868   2.624 -11.156  1.00 15.95           O  
ATOM   3609  CB  SER A 213      -6.550   0.464 -13.326  1.00 20.70           C  
ATOM   3610  OG  SER A 213      -7.938   0.329 -13.578  1.00 20.70           O  
ATOM   3611  H   SER A 213      -4.197   1.209 -12.701  1.00 19.37           H  
ATOM   3612  HA  SER A 213      -6.213   2.297 -14.347  1.00 19.49           H  
ATOM   3613 1HB  SER A 213      -5.974  -0.090 -14.063  1.00 24.84           H  
ATOM   3614 2HB  SER A 213      -6.321   0.071 -12.358  1.00 24.84           H  
ATOM   3615  HG  SER A 213      -8.124  -0.634 -13.547  1.00 24.84           H  
ATOM   3616  N   PRO A 214      -8.148   3.293 -12.861  1.00 16.74           N  
ATOM   3617  CA  PRO A 214      -9.162   3.959 -12.062  1.00 16.95           C  
ATOM   3618  C   PRO A 214     -10.112   2.971 -11.380  1.00 16.64           C  
ATOM   3619  O   PRO A 214     -10.945   3.363 -10.560  1.00 16.77           O  
ATOM   3620  CB  PRO A 214      -9.895   4.809 -13.104  1.00 22.92           C  
ATOM   3621  CG  PRO A 214      -9.745   4.055 -14.386  1.00 22.92           C  
ATOM   3622  CD  PRO A 214      -8.368   3.413 -14.321  1.00 22.92           C  
ATOM   3623  HA  PRO A 214      -8.664   4.602 -11.320  1.00 20.34           H  
ATOM   3624 1HB  PRO A 214     -10.948   4.949 -12.813  1.00 27.50           H  
ATOM   3625 2HB  PRO A 214      -9.446   5.813 -13.146  1.00 27.50           H  
ATOM   3626 1HG  PRO A 214     -10.546   3.332 -14.522  1.00 27.50           H  
ATOM   3627 2HG  PRO A 214      -9.835   4.766 -15.194  1.00 27.50           H  
ATOM   3628 1HD  PRO A 214      -8.419   2.431 -14.816  1.00 27.50           H  
ATOM   3629 2HD  PRO A 214      -7.605   4.072 -14.775  1.00 27.50           H  
ATOM   3630  N   PHE A 215     -10.025   1.691 -11.753  1.00 16.34           N  
ATOM   3631  CA  PHE A 215     -10.973   0.702 -11.268  1.00 16.13           C  
ATOM   3632  C   PHE A 215     -10.505  -0.163 -10.105  1.00 16.05           C  
ATOM   3633  O   PHE A 215     -11.338  -0.763  -9.426  1.00 16.04           O  
ATOM   3634  CB  PHE A 215     -11.315  -0.263 -12.392  1.00 20.67           C  
ATOM   3635  CG  PHE A 215     -11.948   0.328 -13.608  1.00 20.67           C  
ATOM   3636  CD1 PHE A 215     -11.933  -0.405 -14.739  1.00 20.67           C  
ATOM   3637  CD2 PHE A 215     -12.537   1.585 -13.649  1.00 20.67           C  
ATOM   3638  CE1 PHE A 215     -12.498   0.036 -15.881  1.00 20.67           C  
ATOM   3639  CE2 PHE A 215     -13.082   2.045 -14.809  1.00 20.67           C  
ATOM   3640  CZ  PHE A 215     -13.072   1.262 -15.922  1.00 20.67           C  
ATOM   3641  H   PHE A 215      -9.318   1.388 -12.417  1.00 19.61           H  
ATOM   3642  HA  PHE A 215     -11.871   1.221 -10.938  1.00 19.36           H  
ATOM   3643 1HB  PHE A 215     -10.405  -0.773 -12.705  1.00 24.80           H  
ATOM   3644 2HB  PHE A 215     -11.982  -1.031 -12.008  1.00 24.80           H  
ATOM   3645  HD1 PHE A 215     -11.467  -1.381 -14.705  1.00 24.80           H  
ATOM   3646  HD2 PHE A 215     -12.564   2.221 -12.768  1.00 24.80           H  
ATOM   3647  HE1 PHE A 215     -12.487  -0.601 -16.763  1.00 24.80           H  
ATOM   3648  HE2 PHE A 215     -13.530   3.032 -14.843  1.00 24.80           H  
ATOM   3649  HZ  PHE A 215     -13.522   1.622 -16.839  1.00 24.80           H  
ATOM   3650  N   SER A 216      -9.196  -0.302  -9.902  1.00 16.09           N  
ATOM   3651  CA  SER A 216      -8.743  -1.240  -8.882  1.00 16.12           C  
ATOM   3652  C   SER A 216      -7.355  -1.016  -8.325  1.00 15.95           C  
ATOM   3653  O   SER A 216      -6.387  -0.768  -9.050  1.00 15.88           O  
ATOM   3654  CB  SER A 216      -8.788  -2.654  -9.406  1.00 20.56           C  
ATOM   3655  OG  SER A 216      -8.284  -3.549  -8.439  1.00 20.56           O  
ATOM   3656  H   SER A 216      -8.529   0.234 -10.440  1.00 19.31           H  
ATOM   3657  HA  SER A 216      -9.440  -1.171  -8.045  1.00 19.34           H  
ATOM   3658 1HB  SER A 216      -9.813  -2.922  -9.656  1.00 24.67           H  
ATOM   3659 2HB  SER A 216      -8.198  -2.726 -10.319  1.00 24.67           H  
ATOM   3660  HG  SER A 216      -8.416  -4.431  -8.816  1.00 24.67           H  
ATOM   3661  N   SER A 217      -7.256  -1.190  -7.012  1.00 15.96           N  
ATOM   3662  CA  SER A 217      -6.026  -1.066  -6.243  1.00 15.88           C  
ATOM   3663  C   SER A 217      -5.004  -2.149  -6.581  1.00 15.90           C  
ATOM   3664  O   SER A 217      -3.832  -2.052  -6.198  1.00 15.86           O  
ATOM   3665  CB  SER A 217      -6.359  -1.098  -4.763  1.00 20.27           C  
ATOM   3666  OG  SER A 217      -6.880  -2.346  -4.396  1.00 20.27           O  
ATOM   3667  H   SER A 217      -8.099  -1.421  -6.501  1.00 19.15           H  
ATOM   3668  HA  SER A 217      -5.579  -0.099  -6.474  1.00 19.06           H  
ATOM   3669 1HB  SER A 217      -5.459  -0.895  -4.185  1.00 24.32           H  
ATOM   3670 2HB  SER A 217      -7.080  -0.316  -4.533  1.00 24.32           H  
ATOM   3671  HG  SER A 217      -7.032  -2.301  -3.445  1.00 24.32           H  
ATOM   3672  N   ASN A 218      -5.453  -3.195  -7.275  1.00 16.06           N  
ATOM   3673  CA  ASN A 218      -4.599  -4.298  -7.689  1.00 16.23           C  
ATOM   3674  C   ASN A 218      -4.223  -4.241  -9.183  1.00 16.15           C  
ATOM   3675  O   ASN A 218      -3.719  -5.224  -9.731  1.00 16.09           O  
ATOM   3676  CB  ASN A 218      -5.258  -5.617  -7.349  1.00 20.66           C  
ATOM   3677  CG  ASN A 218      -5.356  -5.831  -5.858  1.00 20.66           C  
ATOM   3678  OD1 ASN A 218      -4.443  -5.485  -5.091  1.00 20.66           O  
ATOM   3679  ND2 ASN A 218      -6.454  -6.404  -5.430  1.00 20.66           N  
ATOM   3680  H   ASN A 218      -6.437  -3.207  -7.540  1.00 19.27           H  
ATOM   3681  HA  ASN A 218      -3.668  -4.235  -7.132  1.00 19.48           H  
ATOM   3682 1HB  ASN A 218      -6.261  -5.638  -7.776  1.00 24.79           H  
ATOM   3683 2HB  ASN A 218      -4.693  -6.437  -7.788  1.00 24.79           H  
ATOM   3684 1HD2 ASN A 218      -6.581  -6.577  -4.452  1.00 24.79           H  
ATOM   3685 2HD2 ASN A 218      -7.166  -6.671  -6.078  1.00 24.79           H  
ATOM   3686  N   SER A 219      -4.447  -3.095  -9.839  1.00 16.26           N  
ATOM   3687  CA  SER A 219      -4.155  -2.933 -11.269  1.00 16.33           C  
ATOM   3688  C   SER A 219      -3.141  -1.814 -11.589  1.00 16.17           C  
ATOM   3689  O   SER A 219      -3.322  -1.038 -12.541  1.00 16.24           O  
ATOM   3690  CB  SER A 219      -5.439  -2.697 -12.045  1.00 20.84           C  
ATOM   3691  OG  SER A 219      -6.307  -3.802 -12.018  1.00 20.84           O  
ATOM   3692  H   SER A 219      -4.868  -2.301  -9.350  1.00 19.51           H  
ATOM   3693  HA  SER A 219      -3.725  -3.868 -11.626  1.00 19.60           H  
ATOM   3694 1HB  SER A 219      -5.939  -1.874 -11.575  1.00 25.01           H  
ATOM   3695 2HB  SER A 219      -5.216  -2.421 -13.072  1.00 25.01           H  
ATOM   3696  HG  SER A 219      -5.903  -4.462 -12.591  1.00 25.01           H  
ATOM   3697  N   THR A 220      -2.075  -1.728 -10.792  1.00 16.07           N  
ATOM   3698  CA  THR A 220      -1.050  -0.704 -10.992  1.00 16.03           C  
ATOM   3699  C   THR A 220       0.306  -1.337 -11.312  1.00 15.98           C  
ATOM   3700  O   THR A 220       0.805  -2.186 -10.568  1.00 16.33           O  
ATOM   3701  CB  THR A 220      -0.966   0.210  -9.748  1.00 20.46           C  
ATOM   3702  OG1 THR A 220      -2.220   0.810  -9.559  1.00 20.46           O  
ATOM   3703  CG2 THR A 220       0.043   1.323  -9.950  1.00 20.46           C  
ATOM   3704  H   THR A 220      -1.976  -2.382 -10.028  1.00 19.28           H  
ATOM   3705  HA  THR A 220      -1.335  -0.086 -11.843  1.00 19.24           H  
ATOM   3706  HB  THR A 220      -0.705  -0.370  -8.873  1.00 24.55           H  
ATOM   3707  HG1 THR A 220      -2.172   1.467  -8.841  1.00 24.55           H  
ATOM   3708 1HG2 THR A 220       0.049   1.960  -9.067  1.00 24.55           H  
ATOM   3709 2HG2 THR A 220       1.003   0.920 -10.087  1.00 24.55           H  
ATOM   3710 3HG2 THR A 220      -0.231   1.916 -10.815  1.00 24.55           H  
ATOM   3711  N   ASN A 221       0.938  -0.895 -12.407  1.00 15.64           N  
ATOM   3712  CA  ASN A 221       2.228  -1.494 -12.819  1.00 15.69           C  
ATOM   3713  C   ASN A 221       3.346  -1.216 -11.818  1.00 15.82           C  
ATOM   3714  O   ASN A 221       4.338  -1.941 -11.740  1.00 16.01           O  
ATOM   3715  CB  ASN A 221       2.662  -1.047 -14.201  1.00 19.95           C  
ATOM   3716  CG  ASN A 221       1.845  -1.659 -15.318  1.00 19.95           C  
ATOM   3717  OD1 ASN A 221       1.101  -2.629 -15.125  1.00 19.95           O  
ATOM   3718  ND2 ASN A 221       1.997  -1.126 -16.506  1.00 19.95           N  
ATOM   3719  H   ASN A 221       0.469  -0.155 -12.948  1.00 18.77           H  
ATOM   3720  HA  ASN A 221       2.101  -2.577 -12.849  1.00 18.83           H  
ATOM   3721 1HB  ASN A 221       2.606   0.023 -14.263  1.00 23.94           H  
ATOM   3722 2HB  ASN A 221       3.707  -1.318 -14.348  1.00 23.94           H  
ATOM   3723 1HD2 ASN A 221       1.492  -1.497 -17.287  1.00 23.94           H  
ATOM   3724 2HD2 ASN A 221       2.631  -0.365 -16.643  1.00 23.94           H  
ATOM   3725  N   ASN A 222       3.168  -0.141 -11.077  1.00 15.82           N  
ATOM   3726  CA  ASN A 222       4.079   0.348 -10.062  1.00 15.94           C  
ATOM   3727  C   ASN A 222       3.555   0.096  -8.652  1.00 16.05           C  
ATOM   3728  O   ASN A 222       3.885   0.852  -7.741  1.00 16.23           O  
ATOM   3729  CB  ASN A 222       4.333   1.824 -10.247  1.00 20.26           C  
ATOM   3730  CG  ASN A 222       5.068   2.122 -11.482  1.00 20.26           C  
ATOM   3731  OD1 ASN A 222       5.965   1.397 -11.925  1.00 20.26           O  
ATOM   3732  ND2 ASN A 222       4.704   3.210 -12.063  1.00 20.26           N  
ATOM   3733  H   ASN A 222       2.313   0.364 -11.239  1.00 18.98           H  
ATOM   3734  HA  ASN A 222       5.023  -0.192 -10.154  1.00 19.13           H  
ATOM   3735 1HB  ASN A 222       3.378   2.349 -10.281  1.00 24.31           H  
ATOM   3736 2HB  ASN A 222       4.888   2.220  -9.404  1.00 24.31           H  
ATOM   3737 1HD2 ASN A 222       5.154   3.500 -12.908  1.00 24.31           H  
ATOM   3738 2HD2 ASN A 222       3.969   3.753 -11.656  1.00 24.31           H  
ATOM   3739  N   LYS A 223       2.664  -0.881  -8.482  1.00 16.03           N  
ATOM   3740  CA  LYS A 223       2.127  -1.197  -7.166  1.00 16.22           C  
ATOM   3741  C   LYS A 223       3.219  -1.471  -6.132  1.00 16.33           C  
ATOM   3742  O   LYS A 223       3.062  -1.111  -4.966  1.00 16.52           O  
ATOM   3743  OXT LYS A 223       4.177  -2.189  -6.422  1.00 21.83           O  
ATOM   3744  CB  LYS A 223       1.204  -2.407  -7.255  1.00 20.04           C  
ATOM   3745  CG  LYS A 223       0.502  -2.763  -5.968  1.00 20.04           C  
ATOM   3746  CD  LYS A 223      -0.476  -3.912  -6.191  1.00 20.04           C  
ATOM   3747  CE  LYS A 223      -1.197  -4.321  -4.923  1.00 20.04           C  
ATOM   3748  NZ  LYS A 223      -2.098  -3.242  -4.429  1.00 20.04           N  
ATOM   3749  H   LYS A 223       2.345  -1.443  -9.278  1.00 19.24           H  
ATOM   3750  HA  LYS A 223       1.551  -0.338  -6.819  1.00 19.46           H  
ATOM   3751 1HB  LYS A 223       0.444  -2.232  -8.009  1.00 24.05           H  
ATOM   3752 2HB  LYS A 223       1.781  -3.274  -7.577  1.00 24.05           H  
ATOM   3753 1HG  LYS A 223       1.250  -3.071  -5.237  1.00 24.05           H  
ATOM   3754 2HG  LYS A 223      -0.015  -1.887  -5.589  1.00 24.05           H  
ATOM   3755 1HD  LYS A 223      -1.221  -3.606  -6.930  1.00 24.05           H  
ATOM   3756 2HD  LYS A 223       0.063  -4.772  -6.583  1.00 24.05           H  
ATOM   3757 1HE  LYS A 223      -1.796  -5.203  -5.140  1.00 24.05           H  
ATOM   3758 2HE  LYS A 223      -0.476  -4.567  -4.147  1.00 24.05           H  
ATOM   3759 1HZ  LYS A 223      -2.585  -3.558  -3.606  1.00 24.05           H  
ATOM   3760 2HZ  LYS A 223      -1.586  -2.408  -4.213  1.00 24.05           H  
ATOM   3761 3HZ  LYS A 223      -2.784  -3.004  -5.156  1.00 24.05           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 -1360.26 139.735 1071.09 -84.88 30.774 54.8474 545.352 -573.382 -1.61423 -11.3422 -487.287 -46.8268 -183.743 -11.981 -36.2114 -35.1491 0 2.65409 14.6772 129.102 210.764 -33.9394 49.2742 -84.5814 -14.5596 126.958 -590.531
LEU:NtermProteinFull_1 -2.42422 0.35592 3.76319 -0.46641 0.19976 0.135 1.97249 -1.58325 -0.02588 -0.07257 -2.86116 1.08644 0 0 -1.35289 0 0 0.04908 0.01169 0.49138 0 0 0 0.18072 0 0.25731 -0.2834
ASP_2 -4.11358 0.29227 6.02958 -0.12198 0.04452 0.38165 2.46743 -2.54092 -0.00113 -0.0135 -4.58509 -0.19609 0 0 0 -0.72126 0 0.26198 0.02077 0 2.45747 -0.39477 0 -2.3716 -0.31215 0.57601 -2.84037
GLU_3 -4.42928 0.58583 6.87767 -0.47631 0.39728 1.50572 3.47091 -3.01569 -0.04275 -0.15809 -4.20672 -3.00434 0 0 -1.35289 0 0 0.00372 0.09735 0 3.94138 -0.33408 0 -2.7348 -0.65295 0.64802 -2.88001
ASP_4 -2.16323 0.17193 2.91352 -0.11695 0.01025 0.36024 0.54668 -1.29431 -0.01687 -0.08552 -0.21654 -0.46511 0 0 0 0 0 -0.09086 0.00509 0 1.78983 -0.03321 0 -2.3716 -0.5523 0.42211 -1.18685
GLU_5 -4.87308 0.74931 7.20718 -0.20553 0.04477 0.3046 3.77307 -3.12937 -0 -0 -4.30015 -0.52868 0 0 0 0 0 0.02847 0.02626 0 2.94386 -0.15226 0 -2.7348 -0.12527 0.28456 -0.68707
ILE_6 -5.43956 0.28937 4.58029 -0.49703 0.32711 0.1036 2.09563 -2.4361 -0.00657 -0.05023 -0.79118 -0.07707 0 0 -0.60689 0 0 -0.03534 0.0416 0.83368 0 -0.20794 0 0.73287 0.03721 0.38764 -0.7189
ASN_7 -4.33472 0.279 4.21874 -0.18819 0.03797 0.30129 1.68613 -2.09914 -0.00113 -0.0135 -1.51199 -0.50611 0 0 0 -0.75245 0 -0.06108 0.00022 0 2.08531 -0.59051 0 -0.93687 -0.40912 0.41401 -2.38214
ASP_8 -3.84952 0.10399 5.56527 -0.28615 0.05784 0.94389 2.30443 -2.34236 -0.00192 -0.03426 -3.95532 0.15316 0 0 0 -0.56555 0 0.00031 0.01323 0 2.21499 -0.63449 0 -2.3716 0.11228 0.43641 -2.13536
ASN_9 -5.952 0.36319 5.55158 -0.35181 0.15522 0.62271 1.96623 -2.695 -0.00607 -0.0481 -0.63084 -0.6973 0 0 0 0 0 0.08923 0.13168 0 1.61289 -0.36274 0 -0.93687 0.77668 0.52393 0.1126
VAL_10 -6.99759 0.94734 2.60969 -0.2853 0.23829 0.06123 1.99155 -2.16125 -0.00214 -0.00587 -1.79998 -0.33104 0 0 0 0 0 -0.03625 0.0069 0.17845 0 -0.68464 0 1.9342 0.12808 0.49525 -3.71309
ILE_11 -6.75428 0.52523 1.4223 -0.48439 0.33798 0.12186 1.41355 -1.7615 -0.00465 -0.01566 -0.64107 -0.24467 0 0 0 0 0 -0.04635 0.06722 0.2738 0 -0.57718 0 0.73287 -0.29959 0.44265 -5.49186
PHE_12 -8.79479 1.38238 0.22637 -0.51292 0.02192 0.20935 1.40097 -1.70945 -0.00214 -0.00587 -0.99367 0.29928 0 0 0 0 0 0.24723 0.02176 0 2.45078 -0.08936 0 1.0402 0.09459 0.89757 -3.8158
MET_13 -11.0079 1.84214 3.29244 -0.29419 0.04164 0.09148 1.37428 -2.17544 -0 -0 -0.52542 -0.11754 0 0 0 0 0 -0.02593 0.02913 2.09802 0 -0.05486 0 0.60916 0.54472 1.02165 -3.25659
ILE_14 -8.66154 2.01447 2.68196 -0.54466 0.48123 0.15792 2.91404 -2.4311 -0 -0 -1.68793 0.05814 0 0 0 0 0 -0.08214 0.79209 1.54784 0 -0.17795 0 0.73287 0.43345 1.34778 -0.42352
THR_15 -5.96357 1.14709 3.82653 -0.20241 0.15343 0.1183 2.11329 -2.21914 -0 -0 -1.95301 -0.09197 0 0 -0.79631 0 0 -0.02692 0.02243 1.87122 0 0.5542 2.31286 -1.0874 0.60538 1.41028 1.79428
LYS_16 -8.62681 1.89779 7.3218 -0.34541 0.05033 0.19653 2.44343 -3.27455 -0.01725 -0.05432 -2.90703 -0.22576 0 0 0 0 0 0.28865 0.10283 1.55864 0 0.06563 0 -1.5107 0.62098 0.96487 -1.45033
ASN_17 -9.10021 1.51122 5.8593 -0.45887 0.15308 0.99282 3.14656 -3.4757 -0.01868 -0.14648 -1.53765 -0.90351 0 0 0 0 0 -0.0935 0.00709 0 1.87147 -1.03402 0 -0.93687 -0.22945 1.13007 -3.2633
ILE_18 -9.37509 1.31603 3.26278 -0.58044 0.45596 0.09311 2.8774 -2.79576 -0 -0 -1.91623 0.24595 0 0 0 0 0 -0.0377 0.29186 1.13413 0 -0.53628 0 0.73287 -0.44973 1.40334 -3.87782
SER_19 -5.37808 0.57044 3.49619 -0.05169 0.01289 0.10201 2.00151 -2.03788 -0.01717 -0.11852 -1.43332 -0.1235 0 0 0 0 0 -0.03128 0.00019 1.19242 0 0.38447 0.6206 -0.77834 0.54706 0.99677 -0.04524
LEU_20 -7.40841 0.60052 2.03182 -0.51815 0.14674 0.11399 1.91876 -2.11123 -0.00721 -0.02146 -1.53933 0.25741 0 0 0 0 0 -0.01842 0.01374 0.40182 0 -0.15427 0 0.18072 0.42626 0.42778 -5.25892
VAL_21 -4.13466 0.27224 1.27403 -0.28224 0.18737 0.06259 1.1534 -1.3568 -0 -0 -0.18782 -0.2026 0 0 0 0 0 -0.04345 0.00447 0.18889 0 -0.63387 0 1.9342 -0.41869 0.34079 -1.84215
VAL_22 -6.7298 0.85866 1.11581 -0.25375 0.13738 0.0483 1.95281 -1.79533 -0.00721 -0.02146 -2.38619 -0.21161 0 0 0 0 0 -0.06815 0.06539 0.3714 0 -0.80401 0 1.9342 -0.40944 0.48961 -5.71341
ASP_23 -5.55169 0.39431 6.89169 -0.21987 0.04921 0.68052 3.24778 -3.08334 -0.00451 -0.046 -5.67797 -0.87184 0 0 -1.2304 0 0 -0.07001 0.00011 0 3.17147 -0.44038 0 -2.3716 -0.28977 0.61745 -4.80483
LYS_24 -5.36421 0.32861 7.4315 -0.56818 0.24003 0.32836 2.73128 -3.10436 -0 -0 -5.47713 -0.15566 0 0 0 -0.56555 0 -0.08882 0.48364 3.16726 0 -0.0887 0 -1.5107 -0.27498 0.64362 -1.84401
ASN_25 -3.47904 0.28919 4.31018 -0.17383 0.02647 0.2589 1.97745 -1.99165 -0 -0 -3.06201 -0.26471 0 0 -0.35971 0 0 -0.04974 7e-05 0 1.67957 0.17828 0 -0.93687 0.0003 0.51652 -1.08065
PHE_26 -9.22661 0.90569 5.90106 -0.53367 0.26451 0.23814 3.49309 -3.2841 -0.00977 -0.05764 -2.64819 -0.30716 0 0 -2.37256 0 0 -0.06553 0.11823 0 3.35345 0.20253 0 1.0402 0.06414 0.39121 -2.53298
PHE_27 -9.40234 1.71121 2.41167 -0.68133 0.1763 0.3418 2.23567 -2.56356 -0.00451 -0.046 -1.3429 -0.13783 0 0 0 0 0 -0.0582 0.39377 0 2.58266 -0.17616 0 1.0402 -0.18945 0.72326 -2.98572
SER_28 -2.75367 0.08918 3.72495 -0.03775 0.00324 0.04864 1.80781 -1.68782 -0 -0 -2.39651 -0.32283 0 0 -0.53142 0 0 -0.02714 0.00646 0.26065 0 -0.28462 1.7304 -0.77834 -0.41668 1.15251 -0.41295
ASN_29 -5.12966 0.31783 6.06955 -0.33736 0.10684 0.6377 2.59955 -2.92473 -0.04497 -0.33133 -2.0873 -0.04058 0 0 -0.64463 0 0 0.01623 0.07342 0 1.31244 -0.29294 0 -0.93687 -0.39998 0.94572 -1.09108
LYS_30 -4.07674 0.27783 3.78719 -0.43371 0.08801 0.23429 1.50348 -1.87099 -0 -0 -0.57472 -0.04435 0 0 0 0 0 0.01719 0.01111 1.83879 0 0.0718 0 -1.5107 -0.00661 0.38339 -0.30473
ASN_31 -4.32961 0.23161 4.2769 -0.18365 0.03691 0.27216 1.73806 -2.12659 -0 -0 -1.08258 -0.31582 0 0 0 0 0 -0.03982 0.00839 0 1.4104 0.37243 0 -0.93687 0.06279 0.22852 -0.37677
ASN_32 -9.17033 1.09083 7.41707 -0.18705 0.11856 0.2916 3.82396 -3.94825 -0.01985 -0.12816 -2.52092 -0.22732 0 0 -1.33588 0 0 0.27989 0.00025 0 1.51642 0.21584 0 -0.93687 0.06717 0.58176 -3.07128
GLN_33 -5.76131 0.25349 6.74007 -0.26244 0.01901 0.2042 3.20171 -3.22955 -0.01369 -0.1288 -3.79662 -0.4973 0 0 -0.53142 0 0 0.13128 0.07014 0 3.15558 -0.18621 0 -0.18838 -0.12586 0.68244 -0.26365
ILE_34 -5.63096 0.36559 5.29482 -0.49596 0.3248 0.10113 2.93424 -2.71742 -0.00207 -0.01868 -2.92445 0.00189 0 0 0 0 0 -0.03124 0.02815 0.55661 0 -0.42507 0 0.73287 -0.16657 0.418 -1.6543
ILE_35 -8.86989 0.68498 4.30838 -0.48992 0.45265 0.09658 2.94727 -2.954 -0 -0 -2.27179 0.02049 0 0 0 0 0 -0.04853 0.02625 0.50941 0 -0.42164 0 0.73287 0.03653 0.60743 -4.63293
ILE_36 -7.38868 0.61308 4.21717 -0.50333 0.37332 0.10879 2.80635 -2.7142 -0 -0 -2.47638 -0.12414 0 0 0 0 0 -0.02864 0.04811 0.54694 0 -0.41103 0 0.73287 0.04821 0.83729 -3.31427
ALA_37 -3.93336 0.19887 4.29787 -0.02153 0 0 2.25022 -2.34508 -0 -0 -1.85296 -0.35322 0 0 0 0 0 -0.00892 0 0 0 -0.31517 0 1.8394 -0.26006 0.57017 0.06623
THR_38 -5.81333 0.47076 4.62997 -0.2025 0.1243 0.07218 2.84429 -2.53422 -0 -0 -3.86623 -0.05095 0 0 0 0 0 -0.01051 0.00013 0.06228 0 -0.01503 2.30068 -1.0874 -0.20638 0.26814 -3.01383
LEU_39 -10.0975 2.02849 4.03829 -0.69988 0.29322 0.19116 3.00261 -3.20756 -0 -0 -2.26513 0.29333 0 0 0 0 0 -0.04797 0.14213 2.76334 0 -0.3105 0 0.18072 -0.08409 0.61047 -3.16891
LEU_40 -5.92083 0.67926 4.25513 -0.63836 0.33066 0.25194 2.07099 -2.52879 -0 -0 -1.45203 -0.16685 0 0 0 0 0 0.08668 0.13466 1.06301 0 -0.13533 0 0.18072 -0.00361 0.69468 -1.09808
ASN_41 -3.56951 0.29948 4.17206 -0.17839 0.03555 0.264 1.63263 -2.13067 -0.01001 -0.09261 -1.26657 -0.26349 0 0 0 0 0 -0.03715 0.00101 0 1.66453 0.31012 0 -0.93687 0.33669 0.49042 0.72121
CYS_42 -5.60068 0.56273 4.78661 -0.0493 9e-05 0.01721 2.75547 -2.41956 -0.03479 -0.13611 -3.39953 0.06547 0 0 0 0 0 -0.08083 0.05624 0.38716 0 0.30891 0 3.6196 0.15582 0.61554 1.61006
PHE_43 -11.246 3.17563 3.14175 -0.54013 0.06322 0.22622 2.94086 -3.15245 -0.0095 -0.05604 -2.27612 -0.1951 0 0 0 0 0 0.02407 0.00776 0 3.35605 -0.10757 0 1.0402 0.09125 1.14806 -2.36784
ASN_44 -5.64574 0.41421 5.09528 -0.21246 0.10929 0.35939 2.5842 -2.55461 -0.01001 -0.09261 -3.1721 -0.41453 0 0 -1.22839 -0.82371 0 -0.07095 0.08189 0 1.97578 -0.45719 0 -0.93687 -0.25325 1.21784 -4.03455
THR_45 -4.07745 0.18285 5.38358 -0.11438 0.04999 0.06147 3.10013 -2.43798 -0.01605 -0.11067 -3.85994 -0.02744 0 0 -0.46048 -0.32357 0 0.13525 0.02048 0.04717 0 -0.41904 4.12371 -1.0874 -0.64393 0.67517 0.20146
ARG_46 -5.43896 0.32139 5.59833 -0.61159 0.07758 0.33383 2.0929 -2.24541 -0.00134 -0.00472 -2.89021 0.5236 0 0 0 -1.56551 0 -0.00632 0.41093 2.60931 0 -0.10463 0 -1.2888 -0.40325 0.60682 -1.98606
ILE_47 -6.73565 0.82995 1.65509 -0.46797 0.35478 0.09267 1.34764 -1.60489 -0 -0 -1.11698 0.26069 0 0 -0.58445 0 0 -0.03462 0.02689 0.39707 0 -0.50178 0 0.73287 -0.43824 0.92741 -4.85949
LYS_48 -5.07874 0.33636 4.74561 -0.29169 0.03132 0.14485 2.12017 -2.07718 -0 -0 -0.577 -0.32505 0 0 0 0 0 0.07172 0.0268 2.14964 0 0.03835 0 -1.5107 -0.34422 1.12867 0.58892
ILE_49 -5.13613 0.72108 2.36485 -0.73007 0.35997 0.28314 1.4661 -1.76995 -0 -0 -0.5087 0.39969 0 0 0 0 0 -0.06099 0.05678 1.09538 0 -0.02398 0 0.73287 -0.13889 1.02925 0.14041
ASP_50 -3.37706 0.2433 3.56221 -0.11087 0.0081 0.33589 1.15681 -1.73332 -0 -0 -0.81664 -0.36999 0 0 0 0 0 -0.05884 0.01247 0 1.72532 0.10471 0 -2.3716 -0.27594 0.54849 -1.41697
LYS_51 -6.46399 0.39323 8.2603 -0.53643 0.31976 0.34851 3.3668 -3.36429 -0.02397 -0.06734 -3.39946 0.06731 0 0 0 -0.59354 0 0.34231 0.04535 2.02526 0 -0.1266 0 -1.5107 -0.3888 0.46146 -0.84481
ILE_52 -8.25659 0.99439 5.22862 -0.49059 0.31048 0.09866 3.4424 -3.17786 -0 -0 -2.03368 0.0204 0 0 0 0 0 -0.0587 0.08725 0.50583 0 -0.43996 0 0.73287 -0.17481 0.72751 -2.48378
TYR_53 -5.06146 0.32388 4.1866 -0.64984 0.11105 0.35145 1.89203 -2.34797 -0 -0 -1.49588 -0.22924 0 0 0 0 0 0.06576 0.19095 0 2.76385 0.05189 0.00553 1.2797 -0.02112 0.53712 1.9543
GLU_54 -5.12501 0.31082 6.79061 -0.31937 0.04853 0.35326 3.07381 -2.92016 -0 -0 -3.88094 -0.52815 0 0 0 -0.59354 0 0.01736 0.01552 0 3.34564 -0.14097 0 -2.7348 -0.25359 0.28644 -2.25454
LYS_55 -8.06562 0.84441 9.80621 -0.47376 0.16221 0.37694 3.7333 -4.2143 -0.0757 -0.26867 -3.8112 0.41651 0 0 0 -0.32357 0 0.01795 0.13752 2.35322 0 -0.06733 0 -1.5107 -0.38276 0.89729 -0.44806
ASP_56 -5.05061 0.5324 7.83717 -0.10404 0.00844 0.31407 2.81986 -3.3857 -0.00357 -0.00582 -4.80618 -0.44347 0 0 0 0 0 0.26252 0.0404 0 1.69602 0.13747 0 -2.3716 -0.20606 0.96971 -1.75899
TYR_57 -6.61503 0.62022 5.25882 -0.93968 0.05803 0.31835 2.504 -2.71125 -0 -0 -1.97727 -0.30163 0 0 0 0 0 0.03671 0.16612 0 1.7196 -0.43389 0.00344 1.2797 0.07576 0.28682 -0.65118
TRP_58 -9.8946 0.95135 4.03975 -1.08844 0.30905 0.37449 2.51 -2.96586 -0 -0 -1.75693 -0.46943 0 0 0 0 0 0.09141 0.1658 0 1.79145 0.13789 0 1.6906 -0.0736 0.4822 -3.70487
VAL_59 -6.05941 0.3625 3.37356 -0.30374 0.15859 0.06895 2.43536 -2.47558 -0 -0 -2.87995 -0.2091 0 0 0 0 0 0.04173 0.00523 0.08998 0 -0.34527 0 1.9342 -0.21106 0.57144 -3.44257
LYS_60 -5.17525 0.4351 6.15775 -0.30749 0.02739 0.14138 2.36885 -2.81783 -0.02349 -0.11985 -1.50685 -0.055 0 0 0 0 0 0.11536 0.03546 1.7467 0 -0.068 0 -1.5107 -0.34526 0.51847 -0.38325
LYS_61 -7.18944 0.77934 5.39071 -0.60836 0.27315 0.30833 2.70321 -2.69859 -0 -0 -1.4837 0.22614 0 0 0 0 0 0.18106 0.11844 2.50377 0 0.05716 0 -1.5107 -0.39199 0.76118 -0.5803
LEU_62 -8.00868 1.1059 1.04968 -0.45329 0.20653 0.1159 1.69967 -1.90867 -0.02035 -0.1576 -0.63984 0.15365 0 0 0 0 0 -0.02878 0.13598 0.28323 0 -0.31538 0 0.18072 -0.27868 0.84922 -6.03081
GLY_63 -3.08055 0.30385 2.57148 -6e-05 0 0 1.44943 -1.54475 -0 -0 -1.43661 -0.38769 0 0 0 0 0 -0.02159 0 0 0 0.23314 0 0.83697 -0.16635 0.56234 -0.68039
GLY_64 -2.5031 0.24144 2.99469 -0.00021 0 0 1.21227 -1.57385 -0.02973 -0.19257 -1.08092 -0.17074 0 0 0 0 0 -0.1148 0 0 0 -0.96216 0 0.83697 0.04362 0.28278 -1.01632
TYR_65 -4.22042 0.25004 1.83684 -0.88596 0.10294 0.18312 0.0816 -1.46451 -0.00147 -0.00781 0.41913 -0.45258 0 0 0 0 0 -0.04096 0.03646 0 2.5427 -0.07539 0.00564 1.2797 -0.0674 0.28291 -0.1954
PHE_66 -8.59719 1.03299 4.00556 -0.65149 0.10808 0.36845 2.31374 -3.01036 -0.02592 -0.18527 -0.6247 0.13715 0 0 0 0 0 0.03436 0.0003 0 1.89487 -0.31284 0 1.0402 -0.2619 0.43104 -2.30292
THR_67 -1.90866 0.07319 1.53982 -0.12355 0.07036 0.06453 0.38721 -0.90985 -0 -0 0.15849 -1.18815 0 0 0 0 0 0.0295 0.02631 0.05313 0 -0.02498 2.26316 -1.0874 -0.2862 0.40075 -0.46235
THR_68 -3.68352 0.32766 3.51162 -0.12623 0.05806 0.07375 1.56723 -1.74304 -0.0007 -0.00481 -0.65856 -1.35398 0 0 -0.81062 0 0 -0.05558 0.01588 0.04676 0 -0.26777 2.3521 -1.0874 -0.3858 0.34138 -1.88357
ASN_69 -6.13351 0.33286 4.40133 -0.16085 0.00359 0.23244 2.22503 -2.49291 -0.02333 -0.18213 -1.47793 -0.20161 0 0 0 -1.01523 0 0.26194 0.00169 0 2.6167 0.16411 0 -0.93687 -0.33045 0.53954 -2.1756
ASN_70 -4.2602 0.57967 4.49345 -0.30508 0.12196 0.51311 3.21391 -2.17313 -0 -0 -1.95125 -0.81065 0 0 -0.84683 -1.01183 0 0.08432 0.00043 0 1.8509 -0.51151 0 -0.93687 -0.14464 0.63384 -1.46041
SER_71 -2.58984 0.26632 3.15243 -0.02857 9e-05 0.04487 1.27928 -1.51735 -0.02277 -0.13599 -0.76819 -0.96333 0 0 0 0 0 -0.13367 0.00174 0.16137 0 -0.27433 0.60036 -0.77834 -0.30967 0.46909 -1.5465
ASN_72 -2.67361 0.32784 3.16754 -0.21691 0.00711 0.3031 1.63126 -1.46187 -0 -0 -0.97658 -0.34979 0 0 -0.84683 -1.01183 0 -0.06918 0.00041 0 2.94869 0.01551 0 -0.93687 -0.28817 0.20742 -0.22278
LYS_73 -5.2579 0.72613 7.24328 -0.47974 0.1094 0.28869 3.57827 -2.95614 -0 -0 -6.49163 -0.20229 0 0 0 0 0 0.04893 0.06072 2.78793 0 0.0397 0 -1.5107 -0.18218 0.22149 -1.97602
GLN_74 -5.44101 0.22684 6.15972 -0.76514 0.06255 0.77976 3.16767 -2.76127 -0 -0 -3.12696 -0.74669 0 0 0 -1.95285 0 -0.00428 0.00442 0 3.00599 -0.18554 0 -0.18838 -0.27572 0.3204 -1.72049
GLU_75 -2.87036 0.15138 3.49399 -0.21855 0.03225 0.31123 1.03999 -1.66793 -0.02277 -0.13599 -1.04288 -0.60172 0 0 0 0 0 -0.04369 0.00036 0 3.01922 -0.3191 0 -2.7348 -0.435 0.16872 -1.87565
LYS_76 -6.67004 0.37677 8.0782 -0.26835 0.01972 0.10769 3.03482 -3.41632 -0.00208 -0.00466 -5.64415 -0.08122 0 0 0 -0.72126 0 0.03783 0.02517 1.79679 0 -0.01107 0 -1.5107 -0.41546 0.27029 -4.99804
GLY_77 -3.53949 0.23399 4.56355 -5e-05 0 0 2.17393 -2.18856 -0 -0 -2.22619 -0.41448 0 0 0 0 0 -0.09095 0 0 0 0.1886 0 0.83697 0.42277 0.29784 0.25794
GLU_78 -5.45405 0.30376 6.6425 -0.21547 0.03837 0.30871 3.04616 -2.96161 -0.01301 -0.07306 -3.16676 -0.59813 0 0 0 -0.93762 0 0.04974 0.01071 0 3.18631 -0.26307 0 -2.7348 0.26669 0.2566 -2.308
GLY_79 -3.48552 0.17653 4.31151 -4e-05 0 0 1.91605 -2.11141 -1e-05 -0.00023 -2.35589 -0.42607 0 0 0 0 0 -0.10758 0 0 0 0.24927 0 0.83697 0.27571 0.27433 -0.44636
ILE_80 -7.75795 0.62038 4.85733 -0.50483 0.41278 0.09933 2.97727 -2.99487 -0 -0 -1.98468 0.15008 0 0 0 0 0 -0.03626 0.01172 0.4745 0 -0.45777 0 0.73287 0.63694 0.22779 -2.53537
ILE_81 -7.33472 0.58875 4.88276 -0.67513 0.51708 0.16235 2.94898 -2.94536 -0 -0 -2.42735 0.12202 0 0 0 0 0 -0.05255 0.06232 0.59666 0 -0.33741 0 0.73287 0.00457 0.60278 -2.55138
LEU_82 -5.65622 0.24109 6.06455 -0.47623 0.2202 0.11124 2.29933 -2.91546 -0.01704 -0.15135 -2.52373 0.21701 0 0 0 0 0 0.17717 0.07118 0.32401 0 -0.2763 0 0.18072 -0.22401 0.61943 -1.7144
SER_83 -4.79436 0.2884 5.64586 -0.02681 0 0.0623 2.44482 -2.71405 -0.03292 -0.24903 -2.09426 -0.56895 0 0 0 0 0 0.05212 0.00746 0.78648 0 0.3264 0.60052 -0.77834 -0.11732 0.31982 -0.84187
PHE_84 -11.3168 2.14251 4.55929 -0.5923 0.3918 0.26692 3.85942 -3.80645 -0.01762 -0.10089 -2.33379 -0.17816 0 0 0 0 0 -0.03451 0.09281 0 3.28421 -0.17074 0 1.0402 -0.03155 0.79516 -2.1505
GLU_85 -5.49369 0.30139 6.35046 -0.211 0.02696 0.29525 2.2547 -2.86365 -0.01704 -0.15135 -2.77777 -0.59141 0 0 0 0 0 -0.02392 0.00101 0 3.06468 -0.20771 0 -2.7348 -0.34931 0.7796 -2.34759
ARG_86 -5.04195 0.2544 6.25955 -0.73871 0.09776 0.47788 2.22913 -2.86395 -0.01775 -0.14032 -1.77351 0.38324 0 0 0 0 0 -0.02548 0.02086 1.4817 0 0.00346 0 -1.2888 -0.31334 0.28663 -0.70921
ILE_87 -8.20019 1.38081 4.51901 -0.59591 0.40338 0.16597 2.74399 -2.91778 -0.02044 -0.13532 -2.62269 0.32425 0 0 0 0 0 0.00759 0.01531 1.60172 0 -0.04061 0 0.73287 -0.08933 0.56984 -2.15753
LEU_88 -8.61319 1.45593 5.0391 -0.49576 0.31708 0.11263 2.9105 -3.02613 -0.01077 -0.06104 -3.81543 0.22481 0 0 0 0 0 0.03625 0.16131 0.39308 0 -0.26324 0 0.18072 -0.18239 0.84388 -4.79266
ASP_89 -4.81287 0.2528 7.44481 -0.18173 6e-05 0.59555 3.27052 -3.0855 -0.01762 -0.10089 -5.21052 -0.24803 0 0 0 -0.71945 0 -0.02973 0.23368 0 3.1887 0.28076 0 -2.3716 -0.11799 0.68452 -0.94454
GLU_90 -5.21938 0.16809 6.9267 -0.21629 0.03016 0.29983 2.64802 -2.94414 -0.02044 -0.13532 -2.56821 -0.58168 0 0 0 -0.57441 0 -0.01557 0.0133 0 3.11748 -0.06012 0 -2.7348 -0.06335 0.51547 -1.41466
TRP_91 -12.0205 1.91064 6.65749 -1.304 0.06538 0.67315 3.11407 -3.98506 -0 -0 -2.10352 -0.3051 0 0 -0.33583 0 0 -0.02169 0.00837 0 2.16373 -0.16451 0 1.6906 -0.06922 0.6178 -3.40824
THR_92 -6.48367 0.44822 5.91821 -0.20271 0.14097 0.07148 2.93722 -2.91931 -0.01368 -0.0485 -4.08995 -0.02396 0 0 0 0 0 0.07787 0.0464 0.05853 0 0.00232 2.27929 -1.0874 0.09453 0.52381 -2.27031
LYS_93 -6.42511 0.35639 8.27212 -0.3197 0.0408 0.14832 3.56586 -3.45794 -0.01077 -0.06104 -5.39107 -0.02065 0 0 0 -0.71945 0 0.08546 0.38292 1.73573 0 -0.00631 0 -1.5107 -0.14406 0.47325 -3.00595
LYS_94 -6.36746 0.25333 7.81187 -0.45608 0.06774 0.3008 4.05189 -3.32925 -0 -0 -4.5035 0.14861 0 0 0 -0.46025 0 0.00228 0.03023 2.19959 0 0.05145 0 -1.5107 -0.2028 0.39797 -1.51427
ILE_95 -8.49836 1.26654 4.10743 -0.53841 0.59805 0.11095 2.55633 -2.74998 -0 -1e-05 -1.02578 -0.08571 0 0 0 0 0 -0.0637 0.01349 0.55949 0 -0.4453 0 0.73287 0.01884 0.4425 -3.00075
LEU_96 -4.73538 0.14492 3.10574 -0.6178 0.13433 0.21119 1.51077 -1.89869 -0.02345 -0.06545 -0.90898 0.05409 0 0 0 0 0 0.00798 0.12207 1.05292 0 -0.24845 0 0.18072 -0.1427 0.65462 -1.46155
ARG_97 -3.99875 0.22412 4.59415 -0.45984 0.06295 0.24154 1.53676 -1.97951 -0 -0 -1.53746 0.33784 0 0 0 0 0 -0.02658 0.1372 2.00792 0 -0.15515 0 -1.2888 -0.2648 0.53847 -0.02994
THR_98 -5.95745 0.48442 5.43536 -0.16394 0.08354 0.0541 2.7947 -2.68271 -0 -1e-05 -2.74386 0.14824 0 0 0 0 0 -0.04097 0.14119 0.16013 0 0.22769 2.43798 -1.0874 -0.2045 0.36919 -0.54432
GLU_99 -4.85098 0.53528 5.32411 -0.50428 0.2216 1.59792 2.52664 -2.3392 -0.02142 -0.13698 -3.21932 -2.37441 0 0 0 -0.42163 0 0.03513 0.08274 0 4.21369 -0.0013 0 -2.7348 -0.31003 0.26914 -2.10809
GLU_100 -3.74562 0.24001 5.71378 -0.53276 0.0769 0.94303 2.70018 -2.26042 -0.00794 -0.02657 -3.26729 -0.75634 0 0 0 -1.09135 0 -0.05347 0.44718 0 3.50644 -0.21141 0 -2.7348 -0.40376 0.21502 -1.24919
LYS_101 -3.09615 0.27555 2.90609 -0.42635 0.06437 0.23328 0.26378 -1.20549 -0 -0 0.38636 0.1142 0 0 0 0 0 -0.07915 0.00897 1.46887 0 -0.02721 0 -1.5107 -0.47744 0.24466 -0.85637
ASN_102 -5.49622 0.44992 5.7799 -0.16885 0.01338 0.25678 2.77845 -2.71082 -0.02142 -0.13698 -2.95672 -0.3157 0 0 0 -0.42163 0 -0.02645 0.00595 0 1.82189 -0.05643 0 -0.93687 -0.14485 0.35095 -1.93574
LYS_103 -9.31558 0.60417 9.30411 -0.30207 0.02378 0.1313 4.1173 -4.01976 -0.02345 -0.06545 -5.08807 0.00943 0 0 0 -0.68885 0 -0.07374 0.07543 1.66804 0 -0.07684 0 -1.5107 -0.07066 0.47437 -4.82722
GLU_104 -4.53881 0.30739 5.81199 -0.48279 0.08543 0.96294 2.36623 -2.59331 -0.0066 -0.02185 -2.89952 -0.43367 0 0 0 -1.16301 0 -0.02528 0.00959 0 3.28343 -0.36755 0 -2.7348 -0.55217 0.5354 -2.45694
ASP_105 -3.50789 0.21022 4.55014 -0.10378 0.00767 0.31579 2.02872 -2.1502 -0 -0 -1.67963 -0.19746 0 0 0 0 0 0.05679 0.07994 0 1.84473 -0.04834 0 -2.3716 -0.4491 0.48327 -0.93074
ILE_106 -7.4134 0.74555 3.90199 -0.49498 0.42607 0.09464 2.59157 -2.71543 -0.0031 -0.02256 -1.80391 0.13752 0 0 0 0 0 -0.06035 0.006 0.4687 0 -0.46143 0 0.73287 -0.05684 0.45473 -3.47235
TYR_107 -10.2291 1.04833 6.432 -0.56536 0.30043 0.27131 3.73464 -3.71663 -0 -0 -3.37573 -0.33912 0 0 -0.58445 0 0 0.00414 0.04437 0 3.1675 -0.02918 1.13162 1.2797 -0.04161 0.75341 -0.71372
SER_108 -3.77821 0.13004 4.68269 -0.02769 0 0.06436 2.18498 -2.23244 -0 -0 -2.28359 -0.59286 0 0 0 0 0 -0.02179 0.00035 0.66058 0 0.34381 0.60021 -0.77834 0.01788 0.5807 -0.44931
VAL_109 -6.0842 0.43243 3.52631 -0.30784 0.19968 0.06893 2.47904 -2.38318 -0 -0 -1.89307 -0.0803 0 0 0 0 0 -0.07001 0.00166 0.07531 0 -0.32677 0 1.9342 0.08101 0.14159 -2.2052
VAL_110 -8.78365 0.94685 3.67902 -0.30449 0.18995 0.06778 2.8044 -3.06967 -0 -0 -2.29756 -0.0554 0 0 0 0 0 -0.06511 0.01156 0.03907 0 -0.33629 0 1.9342 -0.05525 0.32877 -4.96582
ARG_111 -6.78146 0.28924 7.26195 -0.7678 0.18279 0.52725 3.51254 -3.35956 -0.0031 -0.02256 -3.59628 0.24016 0 0 -1.22839 0 0 0.04117 0.21563 2.89751 0 -0.11039 0 -1.2888 -0.21686 0.57334 -1.63359
TRP_112 -5.85682 0.3939 5.58241 -1.23683 0.06128 0.43931 2.47631 -2.81512 -0 -0 -1.84372 -0.3873 0 0 0 0 0 0.01829 0.10466 0 1.7708 -0.29468 0 1.6906 -0.20743 0.44474 0.34039
MET_113 -9.73252 1.18731 5.19448 -0.2507 0.05158 0.08948 2.78098 -2.92142 -0 -0 -2.20142 -0.16559 0 0 0 0 0 -0.04518 0.02791 2.05545 0 0.00994 0 0.60916 -0.00194 0.43516 -2.87732
ILE_114 -11.8342 1.60539 6.27227 -0.53644 0.52593 0.10896 3.31698 -4.04121 -0 -0 -2.42714 0.0448 0 0 0 0 0 -0.04037 0.00732 0.52291 0 -0.40233 0 0.73287 0.0404 0.74905 -5.3548
ASN_115 -5.37746 0.19167 5.74821 -0.19775 0.15634 0.3004 2.63688 -2.8988 -0 -0 -2.50071 -0.33977 0 0 0 -0.82371 0 0.11944 0.0453 0 1.52161 0.18945 0 -0.93687 0.01217 0.74559 -1.40798
ASN_116 -6.06577 0.45808 6.26357 -0.17327 0.03105 0.25332 2.83786 -3.20073 -0 -0 -2.05582 -0.31183 0 0 0 0 0 -0.02717 0.00204 0 1.47267 0.48151 0 -0.93687 0.08835 0.5353 -0.3477
TYR_117 -10.88 1.02159 5.78261 -0.6558 0.06751 0.33573 3.92417 -3.55131 -0.00049 -0.00181 -2.41943 -0.2341 0 0 0 0 0 0.08823 0.0036 0 2.34927 0.13579 0.00212 1.2797 0.02477 0.5806 -2.14728
LEU_118 -7.79554 0.74805 4.36846 -0.506 0.41493 0.12796 2.95692 -2.85105 -0 -0 -2.51051 0.20741 0 0 0 0 0 0.18327 0.01837 0.32795 0 -0.29124 0 0.18072 -0.25258 0.65978 -4.01309
ALA_119 -4.87341 0.2905 4.90349 -0.02131 0 0 2.58945 -2.66257 -0 -0 -2.35462 -0.37081 0 0 0 0 0 -0.02601 0 0 0 -0.24615 0 1.8394 -0.36236 0.42942 -0.86497
LEU_120 -10.0959 1.21779 5.47547 -0.49304 0.2578 0.1133 3.37046 -3.71926 -0 -0 -2.52413 0.25367 0 0 0 0 0 0.13691 0.05185 0.29457 0 -0.30065 0 0.18072 -0.38395 0.48613 -5.67828
VAL_121 -6.72851 0.80837 3.4058 -0.3142 0.23323 0.07169 2.14636 -2.66702 -0.00152 -0.00632 -1.29444 -0.08527 0 0 0 0 0 -0.05273 0.04051 0.02534 0 -0.33148 0 1.9342 -0.14939 0.53526 -2.43011
LYS_122 -3.74235 0.1305 3.68852 -0.45229 0.11449 0.23926 1.45174 -1.70351 -0 -0 -0.74783 0.11281 0 0 0 0 0 -0.06007 0.00791 2.50267 0 -0.06624 0 -1.5107 -0.24946 0.36867 0.08412
GLN_123 -5.04279 0.49355 5.02715 -0.29835 0.07573 0.27852 1.75583 -2.45016 -0 -0 -1.6017 -0.61496 0 0 0 -0.71753 0 0.20512 0.33298 0 2.84223 -0.21655 0 -0.18838 -0.61683 0.60639 -0.12975
ASP_124 -3.55146 0.39479 5.58721 -0.12035 0.07731 0.38319 2.53836 -2.46761 -0.01246 -0.10331 -4.48757 -0.76823 0 0 0 0 0 -0.09152 0.2058 0 2.47908 -0.51236 0 -2.3716 -0.54154 0.80434 -2.55794
ASN_125 -6.99002 0.79943 5.28459 -0.18638 0.08809 0.29382 2.84811 -2.93472 -0.00175 -0.01109 -2.54929 -0.64548 0 0 0 -0.71753 0 0.03185 0.35906 0 2.45411 -0.57626 0 -0.93687 -0.13234 0.7547 -2.76799
MET_126 -9.67024 0.77763 5.50741 -0.7798 0.4207 0.38047 3.02801 -3.27374 -0 -0 -2.0056 -0.23155 0 0 0 0 0 0.11523 0.01093 2.43213 0 -0.10836 0 0.60916 -0.05714 0.70335 -2.14139
ASN_127 -3.69508 0.17485 3.74854 -0.17952 0.02573 0.26454 1.42986 -1.93113 -0.00922 -0.08661 -0.95476 -0.34934 0 0 0 0 0 -0.05448 0.00655 0 1.43725 0.18107 0 -0.93687 -0.15136 0.42127 -0.65871
LEU_128 -6.22175 0.67299 4.12231 -0.50661 0.28067 0.10935 2.22226 -2.47088 -0 -0 -1.21334 -0.01844 0 0 0 0 0 0.1 0.04312 2.9908 0 -0.24319 0 0.18072 -0.05163 0.29985 0.29622
ALA_129 -6.63539 0.58322 3.33896 -0.02044 0 0 2.53752 -2.69326 -0 -0 -1.4329 -0.36453 0 0 0 0 0 0.02006 0 0 0 -0.17577 0 1.8394 -0.17494 0.33191 -2.84617
ASN_130 -6.21188 0.27371 6.3285 -0.17115 0.03822 0.25407 3.39031 -3.29807 -0.00659 -0.05093 -3.3776 -0.30822 0 0 -0.60689 -0.75245 0 0.17371 0.01997 0 1.46494 0.31625 0 -0.93687 -0.1023 0.33448 -3.2288
LYS_131 -5.49942 0.41488 5.82256 -0.40508 0.04685 0.21434 2.99465 -2.72571 -0 -0 -2.17702 -0.12391 0 0 0 0 0 -0.00848 0.01604 2.07859 0 0.05055 0 -1.5107 -0.07099 0.34809 -0.53476
ARG_132 -7.77046 0.38767 6.81284 -0.57677 0.07455 0.31354 3.01745 -3.25466 -0 -0 -2.56243 0.23583 0 0 0 0 0 0.03742 0.03916 2.49656 0 -0.13013 0 -1.2888 -0.30432 0.26549 -2.20706
ILE_133 -7.72706 0.47333 5.01687 -0.48082 0.25049 0.09949 3.07479 -2.95644 -0 -0 -1.73711 -0.03673 0 0 0 0 0 -0.04202 0.04527 0.54135 0 -0.4434 0 0.73287 -0.1841 0.42235 -2.95088
ARG_134 -7.82096 0.40427 8.38397 -0.87601 0.2178 0.65059 4.39996 -3.83243 -0.02022 -0.1372 -4.47839 0.11009 0 0 -0.95872 -0.74643 0 0.03019 0.21089 2.89932 0 -0.12075 0 -1.2888 -0.235 0.51881 -2.68905
LEU_135 -6.53939 0.54347 5.42 -0.47486 0.201 0.10748 2.70553 -2.79829 -0 -0 -2.43105 0.19703 0 0 0 0 0 0.12171 0.01312 0.34332 0 -0.27783 0 0.18072 -0.40031 0.41575 -2.67264
TYR_136 -10.3086 1.15641 4.52589 -0.53915 0.30031 0.23883 3.46265 -3.22555 -0 -0 -2.11858 -0.31682 0 0 0 0 0 0.02157 0.00212 0 3.07851 0.03812 0.00551 1.2797 -0.27701 0.54234 -2.13378
GLU_137 -7.35646 0.58928 8.24902 -0.21147 0.02943 0.29674 3.19767 -3.66677 -0.02049 -0.1428 -3.21878 -0.62076 0 0 0 -0.4829 0 -0.02551 0.02556 0 3.08345 -0.19023 0 -2.7348 -0.37035 0.55424 -3.01593
TYR_138 -6.66531 0.65709 5.41937 -0.54502 0.16889 0.25171 2.5962 -2.80296 -0 -0 -1.39833 -0.31335 0 0 0 -0.26353 0 -0.00164 0.01738 0 3.1346 0.01749 0.20727 1.2797 -0.3568 0.49989 1.90266
LEU_139 -5.62866 0.63935 4.0941 -0.47206 0.22216 0.11027 1.92939 -2.19089 -0 -0 -1.51444 0.22585 0 0 0 0 0 0.15671 0.22089 0.32642 0 -0.2967 0 0.18072 -0.26172 0.56993 -1.68868
LEU_140 -9.55505 1.11351 4.30233 -0.49001 0.23876 0.12137 3.16264 -3.00671 -0.0145 -0.0961 -2.68404 0.20428 0 0 0 0 0 -0.04762 0.37622 0.2806 0 -0.30723 0 0.18072 -0.34754 0.58027 -5.98811
HIS_D_141 -8.43429 1.3434 6.31753 -0.3919 0.0749 0.38295 3.04817 -3.48399 -0 -0 -1.95172 -0.46811 0 0 0 0 0 0.41866 0.00663 0 3.88042 -0.39269 0 -0.45461 5.62681 1.89702 7.41917
PRO_142 -5.08995 1.14959 4.03886 -0.07009 0 0.04401 1.85867 -1.81237 -0 -0 -1.62979 0.642 0 0 0 0 0 -0.09497 0.03248 0.13509 0 0.41102 0 -2.4119 5.95122 1.94364 5.09751
LEU_143 -8.08275 1.24088 3.99536 -0.74942 0.33885 0.29962 2.2697 -2.6953 -0 -0 -1.50805 0.18447 0 0 0 0 0 -0.01497 0.0057 0.86902 0 -0.22677 0 0.18072 0.07594 0.73148 -3.08553
LEU_144 -9.37265 0.89924 3.88457 -0.48619 0.24149 0.11143 2.7286 -2.92339 -0 -0 -2.82762 0.22011 0 0 0 0 0 0.10399 0.06795 0.29857 0 -0.28462 0 0.18072 -0.23795 0.66661 -6.72915
ILE_145 -8.4598 1.04622 5.27053 -0.50684 0.37866 0.1036 2.31409 -3.11882 -0.0145 -0.0961 -0.71673 -0.00965 0 0 0 0 0 -0.04226 0.03281 0.56209 0 -0.44106 0 0.73287 -0.1824 0.54648 -2.60082
LYS_146 -5.55325 0.23651 6.34564 -0.32066 0.03155 0.14556 2.77549 -2.81545 -0 -0 -1.85452 0.04183 0 0 -0.65609 -0.73271 0 0.1309 0.03337 1.7331 0 0.01091 0 -1.5107 -0.13083 0.37945 -1.70988
PHE_147 -6.91973 0.53939 3.12079 -0.95264 0.05896 0.35867 2.07296 -2.09734 -0 -0 -2.6685 0.01881 0 0 -0.48782 0 0 0.08018 0.0001 0 2.06482 -0.27909 0 1.0402 -0.1394 0.32449 -3.86514
SER_148 -4.12203 0.36663 5.563 -0.03569 0.00183 0.06897 3.04709 -2.63157 -0.01645 -0.14019 -2.1597 -0.83407 0 0 -0.41492 0 0 -0.04801 0.02151 0.11762 0 -0.14613 0.62354 -0.77834 0.23778 0.60502 -0.6741
LYS_149 -3.01234 0.37288 3.4035 -0.31364 0.02983 0.15478 1.76617 -1.65094 -0 -0 -1.02111 -0.026 0 0 0 0 0 -0.11376 0.00336 1.80091 0 -0.02979 0 -1.5107 0.07783 0.49031 0.42128
GLY_150 -3.58995 0.54363 3.94117 -5e-05 0 0 2.0877 -2.04945 -0 -0 -1.71389 -0.43504 0 0 -0.41492 0 0 -0.14284 0 0 0 0.41083 0 0.83697 -0.06379 0.1491 -0.44052
THR_151 -8.11243 1.22987 5.58433 -0.20924 0.25286 0.07923 3.13986 -3.11727 -0.00911 -0.10501 -2.74557 -0.60464 0 0 0 0 0 -0.03863 0.01618 0.10649 0 0.04887 2.49831 -1.0874 0.11051 0.51968 -2.4431
TYR_152 -6.47245 0.60971 5.21698 -0.86197 0.03331 0.2958 2.75291 -2.83404 -0.00733 -0.03518 -1.60443 -0.29763 0 0 0 0 0 0.01408 0 0 1.82918 -0.37008 0.00054 1.2797 0.01951 0.56152 0.13012
ARG_153 -4.96199 0.17975 5.572 -0.75979 0.09888 0.50514 2.06829 -2.72972 -0 -0 -1.56387 0.32086 0 0 0 0 0 0.03394 0.04268 1.44103 0 -0.08675 0 -1.2888 -0.17826 0.30545 -1.00115
VAL_154 -8.32725 0.83347 4.63501 -0.31273 0.20276 0.06936 2.96176 -3.15835 -0 -0 -2.18979 -0.02319 0 0 0 0 0 -0.0378 0.07954 0.06406 0 -0.27596 0 1.9342 -0.25088 0.36863 -3.42716
LEU_155 -6.94655 0.75797 4.67464 -0.67261 0.1822 0.22264 2.44931 -2.84735 -0.00684 -0.02889 -2.1905 0.1396 0 0 0 0 0 -0.02121 0.01793 0.81126 0 -0.20937 0 0.18072 -0.06221 0.48792 -3.06133
ASN_156 -4.74101 0.28037 5.04019 -0.17321 0.01983 0.25966 2.38641 -2.51197 -0 -0 -1.99988 -0.33687 0 0 -0.75908 0 0 -0.06169 0.00958 0 1.47389 0.32584 0 -0.93687 0.01098 0.5771 -1.13672
ASN_157 -3.27238 0.27248 3.89069 -0.20051 0.04156 0.31593 1.16051 -1.83061 -0 -0 -1.00798 -0.46638 0 0 0 0 0 -0.07266 0.00112 0 2.0083 -0.44915 0 -0.93687 -0.37449 0.3507 -0.56976
ARG_158 -5.14168 0.572 4.79561 -0.69515 0.27061 0.49708 2.56792 -2.3409 -0.00684 -0.02889 -2.95351 0.00346 0 0 -0.75908 0 0 -0.07674 0.03236 2.5906 0 -0.17344 0 -1.2888 -0.51062 0.35822 -2.28779
ASN_159 -6.49694 0.43464 6.43736 -0.32746 0.09743 0.61854 2.88756 -3.11592 -0.03153 -0.17008 -3.22113 -0.51598 0 0 -0.69609 0 0 -0.04916 0.00881 0 2.01534 -0.60987 0 -0.93687 -0.17248 0.60297 -3.24087
SER_160 -4.89836 0.25186 5.10627 -0.02432 0 0.02328 2.37316 -2.33047 -0.04226 -0.38382 -1.8985 -0.42581 0 0 0 -1.06142 0 -0.03156 0.0494 0.54087 0 0.29683 0.66762 -0.77834 -0.05412 0.54821 -2.07148
ASN_161 -3.22672 0.19257 3.72996 -0.17834 0.03134 0.26424 1.41384 -1.77868 -0 -0 -0.99289 -0.26093 0 0 0 0 0 0.08446 0.02559 0 1.53862 0.39847 0 -0.93687 0.18016 0.28006 0.76488
LYS_162 -6.31544 0.68597 5.53644 -0.30393 0.02461 0.13676 2.42443 -2.6563 -0.01704 -0.04456 -1.65119 -0.09405 0 0 -0.69609 0 0 -0.04958 0.04379 1.76891 0 -0.05051 0 -1.5107 -0.07583 0.21383 -2.63048
PHE_163 -10.5872 1.68695 5.14683 -1.04163 0.12072 0.42578 2.70163 -3.21023 -0.01448 -0.12552 -2.24535 0.08755 0 0 0 0 0 0.07286 0.29704 0 2.18138 -0.08065 0 1.0402 -0.33737 0.64889 -3.23258
GLU_164 -5.66507 0.2253 8.0622 -0.39667 0.03515 0.7557 3.60769 -3.40147 -0.03352 -0.34331 -5.58483 -0.49119 0 0 0 -0.66435 0 0.26369 0.0188 0 3.53679 -0.29163 0 -2.7348 -0.40767 0.72997 -2.77921
LYS_165 -5.23528 0.57908 5.5503 -0.40969 0.04736 0.22642 2.79316 -2.64159 -0 -0 -2.26793 -0.15275 0 0 0 0 0 0.02664 0.01296 2.18935 0 0.01114 0 -1.5107 -0.52741 0.4645 -0.84445
ILE_166 -8.39971 0.84254 4.91821 -0.64194 0.49481 0.14089 3.0186 -2.99138 -0 -0 -2.34111 0.3512 0 0 0 0 0 0.02579 0.12817 0.58906 0 -0.39956 0 0.73287 -0.16343 0.68176 -3.01322
LYS_167 -8.51739 0.47307 7.65312 -0.47624 0.17651 0.24161 3.55209 -3.53683 -0 -0 -4.45253 0.09305 0 0 0 -0.66435 0 -0.02651 0.07077 2.54836 0 0.01078 0 -1.5107 -0.16359 0.71105 -3.81774
THR_168 -5.15675 0.32157 6.11902 -0.2046 0.12931 0.07375 2.95742 -2.88982 -0.00251 -0.05148 -2.99376 -0.06899 0 0 0 0 0 0.00949 0.00694 0.07933 0 0.00513 2.29159 -1.0874 -0.17179 0.39334 -0.24022
ILE_169 -6.10186 0.68443 5.10182 -0.49786 0.35709 0.09918 2.56742 -2.74118 -0 -0 -1.22974 0.10687 0 0 0 0 0 -0.04752 0.06238 0.46044 0 -0.43478 0 0.73287 0.11441 0.42593 -0.34009
PHE_170 -9.84122 0.90218 2.28184 -0.73581 0.02865 0.24442 2.40285 -2.53831 -0 -0 -1.4431 -0.10304 0 0 0 0 0 -0.01881 0.31648 0 2.04958 -0.40465 0 1.0402 0.08686 0.48952 -5.24234
SER_171 -4.87424 0.45002 5.80597 -0.03003 0 0.06801 2.56616 -2.73813 -0.01826 -0.24362 -2.02681 -0.51529 0 0 -0.22535 0 0 -0.0523 0.00896 1.17821 0 0.27214 0.6112 -0.77834 -0.05087 0.30177 -0.2908
ASN_172 -3.74875 0.15566 4.14911 -0.19482 0.06045 0.32241 1.68453 -2.11061 -0.0107 -0.13386 -1.25258 -0.36468 0 0 0 0 0 -0.02062 0.0045 0 1.97343 -0.24653 0 -0.93687 -0.31601 0.29797 -0.68797
ILE_173 -6.72057 1.02202 3.34658 -0.60885 0.35921 0.11298 1.93962 -2.23892 -0 -0 -0.97842 0.31489 0 0 0 0 0 -0.05494 0.01785 0.92414 0 -0.70028 0 0.73287 -0.54073 0.54325 -2.52929
GLN_174 -4.96311 0.55043 4.10122 -0.62837 0.21058 1.07749 2.17385 -2.17207 -0.00556 -0.04414 -2.32973 -1.96032 0 0 0 0 0 -0.07428 0.00901 0 4.09864 0.1571 0 -0.18838 -0.35506 0.48459 0.14189
GLU_175 -5.25767 0.48903 6.01913 -0.34497 0.08336 0.41565 3.51695 -2.67976 -0 -0 -4.31942 -0.6409 0 0 0 -0.99609 0 -0.02315 0.01599 0 3.11434 -0.16811 0 -2.7348 -0.20546 0.1787 -3.53718
GLY_176 -3.22076 0.31233 3.44596 -4e-05 0 0 1.32075 -1.70654 -0 -0 -0.96015 -0.41426 0 0 0 0 0 -0.11308 0 0 0 0.43961 0 0.83697 0.00211 0.12871 0.07161
PHE_177 -6.0112 0.55669 4.53679 -0.54972 0.31103 0.26341 2.29024 -2.49618 -0 -0 -1.60354 -0.17983 0 0 0 0 0 0.06558 0.06422 0 3.20111 -0.0243 0 1.0402 0.19105 0.28098 1.93651
LEU_178 -10.1135 1.32995 3.04942 -0.4501 0.12136 0.0922 2.77795 -2.8902 -0 -0 -2.03747 0.19212 0 0 0 0 0 -0.01538 0.03768 0.48643 0 -0.2416 0 0.18072 -0.04446 0.6192 -6.90573
VAL_179 -7.69006 0.74334 4.19068 -0.31805 0.21586 0.07141 2.89591 -2.89955 -0.00428 -0.04069 -2.46273 -0.12169 0 0 0 0 0 -0.03473 0.03261 0.05388 0 -0.37724 0 1.9342 -0.09798 0.69201 -3.2171
LYS_180 -5.63896 0.43592 6.16781 -0.30226 0.02624 0.13297 2.81276 -2.9418 -0 -0 -2.45116 -0.03637 0 0 0 0 0 0.01917 0.05626 1.71852 0 -0.02134 0 -1.5107 -0.23471 0.59964 -1.16802
LYS_181 -6.0269 0.25221 6.89782 -0.41993 0.06882 0.241 3.4362 -3.17894 -0.01522 -0.1641 -4.45285 -0.18236 0 0 -1.2786 0 0 0.10348 0.27958 1.98036 0 -0.00386 0 -1.5107 -0.39288 0.53137 -3.83552
ILE_182 -9.28771 0.69621 5.12553 -0.62587 0.39586 0.15203 2.55511 -3.15919 -0 -0 -0.99068 0.07603 0 0 0 0 0 -0.06597 0.10163 3.2879 0 -0.43781 0 0.73287 -0.16361 0.63298 -0.97471
ILE_183 -6.15686 0.83946 4.85004 -0.51448 0.50963 0.10398 2.6632 -2.65635 -0 -0 -1.7616 0.01306 0 0 0 0 0 -0.03979 0.00871 0.58154 0 -0.41609 0 0.73287 -0.02654 0.67213 -0.59709
ASN_184 -3.87273 0.13894 4.08129 -0.17887 0.01571 0.26564 1.39672 -2.03644 -0 -0 -1.55802 -0.38988 0 0 0 0 0 -0.12977 0.02035 0 1.53109 0.1423 0 -0.93687 -0.00579 0.36891 -1.14741
ASN_185 -4.99415 0.58349 5.91842 -0.21556 0.03865 0.33974 3.15935 -2.7131 -0 -0 -2.40406 -0.60165 0 0 -0.79079 0 0 0.24271 0.00011 0 2.29946 -0.62875 0 -0.93687 -0.21269 0.45566 -0.46004
GLU_186 -4.62814 0.50604 5.06697 -0.32913 0.0713 0.43635 2.53437 -2.33244 -0 -0 -1.35597 -0.51318 0 0 0 0 0 -0.16875 0.00805 0 3.65789 -0.24638 0 -2.7348 -0.34074 0.61592 0.24737
LEU_187 -2.17081 0.26858 2.08501 -0.49291 0.22132 0.12467 0.68389 -0.97806 -0 -0 -0.03878 0.19684 0 0 0 0 0 -0.08592 0.02092 0.29351 0 -0.24677 0 0.18072 -0.30083 0.39756 0.15893
LEU_188 -2.37045 0.32015 2.41012 -0.51368 0.24086 0.1588 0.9446 -1.11553 -0 -0 -0.99262 0.0184 0 0 0 0 0 0.05848 0.02483 0.37205 0 0.09019 0 0.18072 -0.2561 0.28735 -0.14181
ARG_189 -7.58029 0.42721 6.94038 -0.5812 0.09612 0.29637 2.61058 -2.98223 -0.01522 -0.1641 -1.59661 0.20602 0 0 -0.65609 0 0 0.19965 0.26298 2.08512 0 -0.1644 0 -1.2888 -0.16211 0.62009 -1.44654
TYR_190 -4.9556 0.45734 4.59808 -0.79501 0.04361 0.1171 2.36573 -2.30895 -0.01592 -0.12358 -1.94446 -0.30172 0 0 0 -0.66681 0 0.00826 0.25976 0 2.30405 0.06916 0.01815 1.2797 -0.38897 0.7679 0.78782
ASP_191 -2.19557 0.12209 2.16764 -0.11527 0.0071 0.35018 0.77179 -1.13663 -0 -0 0.39819 -0.73218 0 0 0 0 0 -0.0715 0.02309 0 1.73867 0.05719 0 -2.3716 -0.07969 0.69298 -0.37353
ASN_192 -5.30299 0.5385 4.80615 -0.2045 0.04862 0.32803 3.02464 -2.50011 -0 -0 -2.57438 -0.58327 0 0 0 -1.66123 0 -0.05177 0.00142 0 2.30121 -0.6753 0 -0.93687 -0.0571 0.5509 -2.94805
SER_193 -5.88003 0.37534 6.39048 -0.03136 0 0.02257 3.7423 -2.98345 -0 -0 -3.46358 -0.02477 0 0 0 -0.73271 0 -0.03051 1e-05 0.61034 0 0.24942 1.74678 -0.77834 -0.4128 0.31971 -0.8806
VAL_194 -6.05715 0.73884 2.61362 -0.25762 0.14481 0.04062 1.49544 -2.13393 -0.01592 -0.12358 -0.85313 0.40807 0 0 0 0 0 -0.0243 0.02229 0.84808 0 -0.05571 0 1.9342 -0.20615 0.29146 -1.19007
ASN_195 -5.10122 0.35657 4.87833 -0.1815 0.04004 0.26556 2.31904 -2.51113 -0 -0 -1.59879 -0.31201 0 0 0 -0.99442 0 0.14333 0.01122 0 1.53444 0.25393 0 -0.93687 -0.01546 0.35853 -1.49043
SER_196 -5.79115 0.51833 5.92842 -0.03082 0.00015 0.02119 3.21401 -3.00203 -0 -0 -3.40645 -0.05848 0 0 0 0 0 0.08339 0.00679 0.48755 0 0.29957 1.84817 -0.77834 0.0341 0.46038 -0.16521
ILE_197 -9.8827 1.27496 4.48509 -0.5154 0.46292 0.1009 3.11534 -3.34293 -0.01581 -0.10792 -2.99399 0.11742 0 0 0 0 0 -0.01746 0.06654 0.47727 0 -0.41207 0 0.73287 0.05699 0.56339 -5.83458
SER_198 -4.47504 0.3035 5.83466 -0.02738 0 0.05619 2.56362 -2.62695 -0 -0 -2.8011 -0.77214 0 0 0 -0.53584 0 -0.00848 0.1228 0.54545 0 0.36911 1.76063 -0.77834 0.32495 0.54687 0.40252
LEU_199 -5.57225 0.38865 4.27204 -0.49964 0.22445 0.12303 2.41238 -2.39028 -0 -0 -2.16215 0.23627 0 0 0 0 0 -0.05943 0.04199 0.29172 0 -0.29025 0 0.18072 0.05982 0.42425 -2.31867
PHE_200 -10.2963 2.2866 4.0658 -0.64945 0.05152 0.32759 3.14533 -3.12832 -0 -0 -2.74687 -0.03633 0 0 0 0 0 0.88244 0.28291 0 2.25096 -0.07991 0 1.0402 -0.37323 1.0297 -1.94732
THR_201 -5.91246 0.23768 5.96937 -0.18572 0.04197 0.06205 3.06895 -2.929 -0 -0 -3.18208 -0.17434 0 0 0 0 0 0.23511 0.00394 0.11674 0 -0.01194 2.31215 -1.0874 -0.15733 1.44845 -0.14387
LEU_202 -9.31146 1.2795 4.09361 -0.55903 0.20658 0.14997 2.79838 -3.0556 -0.03249 -0.2494 -1.6246 -0.06703 0 0 0 0 0 0.01955 0.00022 1.02901 0 -0.1504 0 0.18072 0.22406 1.31786 -3.75055
ILE_203 -10.1453 1.66321 3.46414 -0.51914 0.49897 0.10778 2.85701 -2.9913 -0 -0 -1.52505 -0.004 0 0 0 0 0 -0.05349 0.05732 0.64227 0 -0.35344 0 0.73287 0.1646 1.09053 -4.31308
LEU_204 -8.86127 1.04895 4.61939 -0.63956 0.40207 0.22943 2.75849 -3.11255 -0 -0 -2.54309 -0.11211 0 0 -0.62847 0 0 -0.00937 0.03373 0.95487 0 -0.13548 0 0.18072 0.17496 0.72476 -4.91452
ARG_205 -9.70651 0.90535 8.66073 -0.61351 0.11416 0.35719 3.88224 -4.15185 -0.00565 -0.0253 -3.65687 0.19735 0 0 -0.22535 -0.57441 0 0.01141 0.22857 1.90541 0 -0.1251 0 -1.2888 -0.04286 0.64034 -3.51344
TYR_206 -12.1591 1.80577 5.96916 -1.17752 0.14986 0.53262 3.63989 -3.88834 -0.002 -0.00499 -1.86072 -0.26757 0 0 0 0 0 0.02178 0.32572 0 1.96524 -0.37603 0.02609 1.2797 -0.22766 0.69626 -3.55182
THR_207 -6.18305 0.51246 3.73252 -0.13241 0.03085 0.06968 2.52622 -2.41308 -0.00903 -0.07724 -3.74475 -0.3443 0 0 -0.62847 0 0 -0.06408 0.05813 0.05286 0 0.05182 4.37411 -1.0874 0.02806 0.92614 -2.32097
GLN_208 -4.96775 0.65217 4.25203 -0.26259 0.03293 0.19549 2.0723 -2.21467 -0.02465 -0.32563 -1.3002 -0.62821 0 0 0 0 0 0.00163 0.03012 0 3.69182 0.02444 0 -0.18838 0.24551 0.97137 2.25774
SER_209 -3.42557 0.33177 2.49161 -0.03208 0.00061 0.05509 1.60085 -1.42169 -0.03242 -0.28238 -1.08968 -1.00585 0 0 0 0 0 -0.03662 0.00479 0.22205 0 -0.32256 0.62156 -0.77834 -0.11892 0.58893 -2.62887
GLY_210 -2.1389 0.37232 2.01553 -0.002 0 0 0.97752 -1.06612 -0.02093 -0.21901 -0.29296 -0.37904 0 0 0 0 0 -0.1328 0 0 0 -1.49696 0 0.83697 -0.01609 0.6357 -0.92676
PRO_211 -3.72296 0.41127 2.86534 -0.17584 0.04496 0.12331 1.33502 -1.17329 -0 -0 -0.70267 0.05433 0 0 0 0 0 0.01445 0.00044 0.17775 0 -0.8272 0 -2.4119 0.63768 0.70707 -2.64227
GLN_212 -4.17195 0.41231 4.23685 -0.7318 0.17351 0.58485 1.89623 -1.97736 -0 -0 -3.62007 -0.58693 0 0 -0.84074 -0.28018 0 0.09411 0.2064 0 2.89751 0.18026 0 -0.18838 0.68539 0.48774 -0.54226
SER_213 -4.77712 0.71813 5.57455 -0.03063 0.00024 0.05149 2.70174 -2.35738 -0.02823 -0.362 -2.16973 -0.95611 0 0 -1.75338 -0.59006 0 -0.01106 0.03088 0.89828 0 0.00654 0.60017 -0.77834 0.03523 1.01893 -2.17785
PRO_214 -4.94437 0.67276 3.25542 -0.1014 0.00239 0.06391 1.51646 -1.27433 -0 -0 -0.60708 0.67157 0 0 -0.95872 0 0 0.07123 0.00592 0.38198 0 -0.17864 0 -2.4119 -0.33238 0.89961 -3.26758
PHE_215 -8.71796 1.43352 1.62811 -0.60702 0.27481 0.33011 0.94333 -1.80507 -0.01385 -0.13189 -0.66337 -0.12116 0 0 -0.91264 0 0 0.02454 0.09074 0 3.33977 -0.045 0 1.0402 0.07319 0.69292 -3.14672
SER_216 -3.2594 0.25674 4.55924 -0.03004 0 0.05543 1.93641 -1.98634 -0.02615 -0.28846 -1.1426 -1.05465 0 0 -0.92199 0 0 -0.0268 0.02293 0.35971 0 -0.33543 0.6131 -0.77834 0.15678 0.83963 -1.05023
SER_217 -1.93891 0.0705 3.05073 -0.03013 0.00056 0.04931 1.5679 -1.33475 -0.01147 -0.15019 -1.34116 -1.01982 0 0 -0.48893 0 0 -0.0567 0.01543 0.15469 0 -0.36612 0.603 -0.77834 -0.16152 0.35689 -1.80902
ASN_218 -2.76343 0.28154 3.42739 -0.19247 0.04126 0.31251 1.41485 -1.53543 -0 -0 -0.82982 -0.46878 0 0 -0.92199 0 0 -0.05468 0.00644 0 2.05973 -0.57111 0 -0.93687 -0.61932 0.14463 -1.20555
SER_219 -3.24485 0.29782 4.13101 -0.03453 0.0382 0.03014 1.75829 -1.73785 -0.01906 -0.2084 -2.01448 0.07184 0 0 0 -0.47136 0 -0.02798 0.06287 0.42602 0 0.03834 1.82775 -0.77834 0.23058 0.28138 0.65738
THR_220 -5.43762 0.78782 4.38925 -0.16478 0.05423 0.06055 2.29658 -2.3588 -0.01868 -0.16497 -1.42054 0.48174 0 0 0 -0.28018 0 -0.02508 0.00815 0.15796 0 -0.14294 2.64671 -1.0874 0.63696 0.39493 0.81389
ASN_221 -2.63698 0.17436 2.38694 -0.17394 0.0271 0.27499 1.05121 -1.13587 -0.00577 -0.02289 -0.38175 -0.36334 0 0 0 0 0 -0.05395 0.00147 0 1.59605 0.00385 0 -0.93687 -0.02335 0.49017 0.27143
ASN_222 -5.4116 0.73885 4.41602 -0.20594 0.0626 0.34914 1.32148 -2.07219 -0.00208 -0.00466 0.20756 -0.51425 0 0 0 0 0 -0.05987 0.00703 0 2.23159 -0.66381 0 -0.93687 -0.32028 0.5025 -0.35477
LYS:CtermProteinFull_223 -4.65426 0.19836 6.54772 -0.55944 0.09299 0.51075 2.35592 -2.64324 -0 -0 -3.84798 0.18464 0 0 -0.48893 0 0 0 0.05392 1.91644 0 0 0 -1.5107 -0.24729 0.43405 -1.65703
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

