REMARK ID 702603 DOMAINID 692737 MODEL 1 KIF2C_FRAG2
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 72.827
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 8.325959
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:         -12.204
REMARK    SCORE     cart_bonded:          87.793
REMARK    SCORE           score:        -239.887
REMARK    SCORE fa_intra_sol_xover4:          31.920
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     lk_ball_wtd:         -20.833
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -32.037
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -229.508
REMARK    SCORE             ref:          -2.733
REMARK    SCORE        hbond_sc:         -19.047
REMARK    SCORE         p_aa_pp:         -27.293
REMARK    SCORE          fa_sol:         500.611
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -691.124
REMARK    SCORE          fa_dun:         179.282
REMARK    SCORE    fa_intra_rep:           1.185
REMARK    SCORE     hbond_lr_bb:          -7.992
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           0.900
REMARK    SCORE          fa_rep:          68.809
REMARK    SCORE     total_score:        -239.887
REMARK    SCORE     hbond_sr_bb:         -67.616
ATOM      1  N   PRO A   1      -0.025   0.085  -0.027  1.00 13.730          N  
ATOM      2  CA  PRO A   1       1.426   0.115  -0.167  1.00 12.950          C  
ATOM      3  C   PRO A   1       1.886   1.563  -0.073  1.00 12.260          C  
ATOM      4  O   PRO A   1       1.019   2.438  -0.097  1.00 12.410          O  
ATOM      5  CB  PRO A   1       1.625  -0.464  -1.565  1.00 19.420          C  
ATOM      6  CG  PRO A   1       0.451   0.061  -2.336  1.00 19.420          C  
ATOM      7  CD  PRO A   1      -0.698   0.103  -1.340  1.00 19.420          C  
ATOM      8  HA  PRO A   1       1.856  -0.524   0.611  1.00 15.540          H  
ATOM      9 1HB  PRO A   1       2.579  -0.124  -1.994  1.00 23.310          H  
ATOM     10 2HB  PRO A   1       1.661  -1.562  -1.521  1.00 23.310          H  
ATOM     11 1HG  PRO A   1       0.693   1.062  -2.737  1.00 23.310          H  
ATOM     12 2HG  PRO A   1       0.244  -0.583  -3.201  1.00 23.310          H  
ATOM     13 1HD  PRO A   1      -1.266   1.039  -1.449  1.00 23.310          H  
ATOM     14 2HD  PRO A   1      -1.343  -0.781  -1.444  1.00 23.310          H  
ATOM     15 1H   PRO A   1      -0.324   1.212   0.236  1.00 23.310          H  
ATOM     16 2H   PRO A   1      -0.528  -0.384   0.561  1.00 23.310          H  
ATOM     17  N   PRO A   2       3.187   1.845   0.110  1.00 11.650          N  
ATOM     18  CA  PRO A   2       3.759   3.178   0.125  1.00 11.130          C  
ATOM     19  C   PRO A   2       3.504   3.829  -1.231  1.00 11.080          C  
ATOM     20  O   PRO A   2       3.466   3.132  -2.244  1.00 11.180          O  
ATOM     21  CB  PRO A   2       5.255   2.897   0.333  1.00 16.700          C  
ATOM     22  CG  PRO A   2       5.316   1.528   0.967  1.00 16.700          C  
ATOM     23  CD  PRO A   2       4.174   0.766   0.357  1.00 16.700          C  
ATOM     24  HA  PRO A   2       3.327   3.770   0.946  1.00 13.360          H  
ATOM     25 1HB  PRO A   2       5.786   2.963  -0.632  1.00 20.030          H  
ATOM     26 2HB  PRO A   2       5.689   3.653   0.985  1.00 20.030          H  
ATOM     27 1HG  PRO A   2       6.294   1.060   0.761  1.00 20.030          H  
ATOM     28 2HG  PRO A   2       5.228   1.604   2.055  1.00 20.030          H  
ATOM     29 1HD  PRO A   2       4.487   0.295  -0.589  1.00 20.030          H  
ATOM     30 2HD  PRO A   2       3.837   0.042   1.100  1.00 20.030          H  
ATOM     31  N   ALA A   3       3.362   5.146  -1.254  1.00 11.070          N  
ATOM     32  CA  ALA A   3       3.176   5.879  -2.495  1.00 11.180          C  
ATOM     33  C   ALA A   3       4.471   5.836  -3.321  1.00 10.610          C  
ATOM     34  O   ALA A   3       5.545   5.665  -2.746  1.00 10.250          O  
ATOM     35  CB  ALA A   3       2.775   7.319  -2.221  1.00 15.610          C  
ATOM     36  H   ALA A   3       3.380   5.662  -0.386  1.00 13.280          H  
ATOM     37  HA  ALA A   3       2.371   5.396  -3.027  1.00 13.420          H  
ATOM     38 1HB  ALA A   3       2.613   7.849  -3.151  1.00 18.730          H  
ATOM     39 2HB  ALA A   3       1.857   7.338  -1.634  1.00 18.730          H  
ATOM     40 3HB  ALA A   3       3.552   7.825  -1.676  1.00 18.730          H  
ATOM     41  N   PRO A   4       4.407   5.945  -4.662  1.00 10.690          N  
ATOM     42  CA  PRO A   4       5.546   6.059  -5.557  1.00 10.210          C  
ATOM     43  C   PRO A   4       6.409   7.258  -5.192  1.00  9.970          C  
ATOM     44  O   PRO A   4       5.888   8.288  -4.759  1.00  9.850          O  
ATOM     45  CB  PRO A   4       4.884   6.256  -6.926  1.00 15.320          C  
ATOM     46  CG  PRO A   4       3.526   5.617  -6.798  1.00 15.320          C  
ATOM     47  CD  PRO A   4       3.102   5.877  -5.372  1.00 15.320          C  
ATOM     48  HA  PRO A   4       6.133   5.127  -5.520  1.00 12.250          H  
ATOM     49 1HB  PRO A   4       4.833   7.332  -7.162  1.00 18.380          H  
ATOM     50 2HB  PRO A   4       5.501   5.792  -7.709  1.00 18.380          H  
ATOM     51 1HG  PRO A   4       2.832   6.056  -7.533  1.00 18.380          H  
ATOM     52 2HG  PRO A   4       3.592   4.542  -7.029  1.00 18.380          H  
ATOM     53 1HD  PRO A   4       2.548   6.819  -5.294  1.00 18.380          H  
ATOM     54 2HD  PRO A   4       2.514   5.004  -5.069  1.00 18.380          H  
ATOM     55  N   THR A   5       7.714   7.120  -5.402  1.00 10.080          N  
ATOM     56  CA  THR A   5       8.701   8.153  -5.105  1.00 10.150          C  
ATOM     57  C   THR A   5       9.408   8.641  -6.354  1.00 10.060          C  
ATOM     58  O   THR A   5       9.247   8.073  -7.437  1.00 10.350          O  
ATOM     59  CB  THR A   5       9.771   7.636  -4.141  1.00 14.180          C  
ATOM     60  OG1 THR A   5      10.521   6.577  -4.768  1.00 14.180          O  
ATOM     61  CG2 THR A   5       9.140   7.130  -2.897  1.00 14.180          C  
ATOM     62  H   THR A   5       8.061   6.244  -5.766  1.00 12.100          H  
ATOM     63  HA  THR A   5       8.194   9.002  -4.646  1.00 12.180          H  
ATOM     64  HB  THR A   5      10.430   8.444  -3.890  1.00 17.020          H  
ATOM     65  HG1 THR A   5      11.079   6.937  -5.469  1.00 17.020          H  
ATOM     66 1HG2 THR A   5       9.911   6.783  -2.211  1.00 17.020          H  
ATOM     67 2HG2 THR A   5       8.582   7.939  -2.442  1.00 17.020          H  
ATOM     68 3HG2 THR A   5       8.462   6.310  -3.125  1.00 17.020          H  
ATOM     69  N   ARG A   6      10.212   9.694  -6.194  1.00  9.830          N  
ATOM     70  CA  ARG A   6      10.992  10.235  -7.303  1.00  9.960          C  
ATOM     71  C   ARG A   6      12.465  10.219  -6.908  1.00  9.480          C  
ATOM     72  O   ARG A   6      12.757  10.345  -5.734  1.00  8.930          O  
ATOM     73  CB  ARG A   6      10.560  11.666  -7.606  1.00 13.890          C  
ATOM     74  CG  ARG A   6       9.136  11.815  -8.128  1.00 13.890          C  
ATOM     75  CD  ARG A   6       8.808  13.235  -8.466  1.00 13.890          C  
ATOM     76  NE  ARG A   6       8.666  14.092  -7.273  1.00 13.890          N  
ATOM     77  CZ  ARG A   6       8.661  15.456  -7.283  1.00 13.890          C  
ATOM     78  NH1 ARG A   6       8.825  16.131  -8.404  1.00 13.890          N  
ATOM     79  NH2 ARG A   6       8.481  16.124  -6.161  1.00 13.890          N  
ATOM     80  H   ARG A   6      10.301  10.117  -5.259  1.00 11.800          H  
ATOM     81  HA  ARG A   6      10.811   9.619  -8.176  1.00 11.950          H  
ATOM     82 1HB  ARG A   6      10.644  12.265  -6.699  1.00 16.670          H  
ATOM     83 2HB  ARG A   6      11.227  12.108  -8.345  1.00 16.670          H  
ATOM     84 1HG  ARG A   6       9.011  11.207  -9.023  1.00 16.670          H  
ATOM     85 2HG  ARG A   6       8.436  11.477  -7.362  1.00 16.670          H  
ATOM     86 1HD  ARG A   6       9.606  13.638  -9.085  1.00 16.670          H  
ATOM     87 2HD  ARG A   6       7.869  13.263  -9.018  1.00 16.670          H  
ATOM     88  HE  ARG A   6       8.525  13.633  -6.381  1.00 16.670          H  
ATOM     89 1HH1 ARG A   6       8.962  15.657  -9.276  1.00 16.670          H  
ATOM     90 2HH1 ARG A   6       8.799  17.172  -8.382  1.00 16.670          H  
ATOM     91 1HH2 ARG A   6       8.334  15.632  -5.294  1.00 16.670          H  
ATOM     92 2HH2 ARG A   6       8.480  17.151  -6.190  1.00 16.670          H  
ATOM     93  N   PRO A   7      13.438  10.083  -7.822  1.00  9.800          N  
ATOM     94  CA  PRO A   7      14.863  10.143  -7.514  1.00  9.620          C  
ATOM     95  C   PRO A   7      15.272  11.394  -6.719  1.00  9.500          C  
ATOM     96  O   PRO A   7      16.171  11.331  -5.884  1.00  9.360          O  
ATOM     97  CB  PRO A   7      15.494  10.143  -8.908  1.00 14.430          C  
ATOM     98  CG  PRO A   7      14.499   9.395  -9.776  1.00 14.430          C  
ATOM     99  CD  PRO A   7      13.132   9.804  -9.249  1.00 14.430          C  
ATOM    100  HA  PRO A   7      15.147   9.235  -6.959  1.00 11.540          H  
ATOM    101 1HB  PRO A   7      15.693  11.156  -9.226  1.00 17.320          H  
ATOM    102 2HB  PRO A   7      16.471   9.637  -8.868  1.00 17.320          H  
ATOM    103 1HG  PRO A   7      14.642   9.665 -10.836  1.00 17.320          H  
ATOM    104 2HG  PRO A   7      14.674   8.309  -9.703  1.00 17.320          H  
ATOM    105 1HD  PRO A   7      12.762  10.705  -9.765  1.00 17.320          H  
ATOM    106 2HD  PRO A   7      12.462   8.942  -9.366  1.00 17.320          H  
ATOM    107  N   SER A   8      14.580  12.524  -6.944  1.00  9.810          N  
ATOM    108  CA  SER A   8      14.879  13.770  -6.243  1.00 10.040          C  
ATOM    109  C   SER A   8      14.198  13.874  -4.881  1.00  9.540          C  
ATOM    110  O   SER A   8      14.490  14.761  -4.078  1.00  9.780          O  
ATOM    111  CB  SER A   8      14.473  14.942  -7.099  1.00 13.960          C  
ATOM    112  OG  SER A   8      13.080  14.984  -7.266  1.00 13.960          O  
ATOM    113  H   SER A   8      13.862  12.580  -7.652  1.00 11.770          H  
ATOM    114  HA  SER A   8      15.946  13.806  -6.084  1.00 12.050          H  
ATOM    115 1HB  SER A   8      14.825  15.851  -6.643  1.00 16.760          H  
ATOM    116 2HB  SER A   8      14.942  14.876  -8.056  1.00 16.760          H  
ATOM    117  HG  SER A   8      12.899  15.790  -7.767  1.00 16.760          H  
ATOM    118  N   CYS A   9      13.312  12.935  -4.613  1.00  9.030          N  
ATOM    119  CA  CYS A   9      12.538  12.861  -3.398  1.00  8.670          C  
ATOM    120  C   CYS A   9      12.201  11.394  -3.144  1.00  8.330          C  
ATOM    121  O   CYS A   9      11.040  10.971  -3.304  1.00  8.700          O  
ATOM    122  CB  CYS A   9      11.256  13.688  -3.538  1.00 12.280          C  
ATOM    123  SG  CYS A   9      10.224  13.777  -2.048  1.00 12.280          S  
ATOM    124  H   CYS A   9      13.183  12.190  -5.292  1.00 10.840          H  
ATOM    125  HA  CYS A   9      13.110  13.272  -2.571  1.00 10.400          H  
ATOM    126 1HB  CYS A   9      11.526  14.708  -3.817  1.00 14.740          H  
ATOM    127 2HB  CYS A   9      10.650  13.283  -4.345  1.00 14.740          H  
ATOM    128  HG  CYS A   9      11.202  14.119  -1.171  1.00 14.740          H  
ATOM    129  N   PRO A  10      13.210  10.577  -2.754  1.00  7.860          N  
ATOM    130  CA  PRO A  10      13.119   9.158  -2.483  1.00  7.660          C  
ATOM    131  C   PRO A  10      12.558   8.946  -1.091  1.00  7.510          C  
ATOM    132  O   PRO A  10      13.238   8.429  -0.203  1.00  7.110          O  
ATOM    133  CB  PRO A  10      14.574   8.703  -2.604  1.00 11.490          C  
ATOM    134  CG  PRO A  10      15.366   9.883  -2.130  1.00 11.490          C  
ATOM    135  CD  PRO A  10      14.601  11.093  -2.640  1.00 11.490          C  
ATOM    136  HA  PRO A  10      12.506   8.674  -3.248  1.00  9.190          H  
ATOM    137 1HB  PRO A  10      14.741   7.796  -2.005  1.00 13.790          H  
ATOM    138 2HB  PRO A  10      14.794   8.446  -3.653  1.00 13.790          H  
ATOM    139 1HG  PRO A  10      15.449   9.849  -1.046  1.00 13.790          H  
ATOM    140 2HG  PRO A  10      16.390   9.833  -2.531  1.00 13.790          H  
ATOM    141 1HD  PRO A  10      14.676  11.912  -1.940  1.00 13.790          H  
ATOM    142 2HD  PRO A  10      15.017  11.337  -3.617  1.00 13.790          H  
ATOM    143  N   ALA A  11      11.333   9.390  -0.893  1.00  8.010          N  
ATOM    144  CA  ALA A  11      10.683   9.324   0.398  1.00  8.170          C  
ATOM    145  C   ALA A  11       9.186   9.244   0.215  1.00  7.760          C  
ATOM    146  O   ALA A  11       8.645   9.779  -0.749  1.00  7.270          O  
ATOM    147  CB  ALA A  11      11.060  10.550   1.200  1.00 11.370          C  
ATOM    148  H   ALA A  11      10.853   9.824  -1.687  1.00  9.610          H  
ATOM    149  HA  ALA A  11      11.014   8.422   0.912  1.00  9.800          H  
ATOM    150 1HB  ALA A  11      10.579  10.514   2.176  1.00 13.650          H  
ATOM    151 2HB  ALA A  11      12.142  10.584   1.320  1.00 13.650          H  
ATOM    152 3HB  ALA A  11      10.740  11.419   0.660  1.00 13.650          H  
ATOM    153  N   VAL A  12       8.502   8.607   1.159  1.00  8.140          N  
ATOM    154  CA  VAL A  12       7.058   8.494   1.048  1.00  7.960          C  
ATOM    155  C   VAL A  12       6.321   9.157   2.210  1.00  8.230          C  
ATOM    156  O   VAL A  12       6.317   8.651   3.325  1.00  8.860          O  
ATOM    157  CB  VAL A  12       6.688   6.996   1.009  1.00 11.220          C  
ATOM    158  CG1 VAL A  12       5.222   6.827   0.892  1.00 11.220          C  
ATOM    159  CG2 VAL A  12       7.341   6.331  -0.146  1.00 11.220          C  
ATOM    160  H   VAL A  12       8.989   8.192   1.941  1.00  9.770          H  
ATOM    161  HA  VAL A  12       6.738   8.963   0.118  1.00  9.550          H  
ATOM    162  HB  VAL A  12       7.016   6.536   1.928  1.00 13.460          H  
ATOM    163 1HG1 VAL A  12       4.982   5.792   0.886  1.00 13.460          H  
ATOM    164 2HG1 VAL A  12       4.735   7.287   1.695  1.00 13.460          H  
ATOM    165 3HG1 VAL A  12       4.901   7.288  -0.028  1.00 13.460          H  
ATOM    166 1HG2 VAL A  12       7.079   5.281  -0.170  1.00 13.460          H  
ATOM    167 2HG2 VAL A  12       6.991   6.808  -1.058  1.00 13.460          H  
ATOM    168 3HG2 VAL A  12       8.419   6.426  -0.072  1.00 13.460          H  
ATOM    169  N   ALA A  13       5.640  10.259   1.925  1.00  7.990          N  
ATOM    170  CA  ALA A  13       4.894  10.996   2.954  1.00  8.540          C  
ATOM    171  C   ALA A  13       3.784  10.129   3.539  1.00  8.460          C  
ATOM    172  O   ALA A  13       3.478  10.181   4.730  1.00  8.400          O  
ATOM    173  CB  ALA A  13       4.311  12.271   2.386  1.00 11.740          C  
ATOM    174  H   ALA A  13       5.647  10.588   0.968  1.00  9.590          H  
ATOM    175  HA  ALA A  13       5.585  11.249   3.762  1.00 10.250          H  
ATOM    176 1HB  ALA A  13       3.783  12.790   3.176  1.00 14.080          H  
ATOM    177 2HB  ALA A  13       5.109  12.895   2.009  1.00 14.080          H  
ATOM    178 3HB  ALA A  13       3.614  12.032   1.579  1.00 14.080          H  
ATOM    179  N   GLU A  14       3.205   9.308   2.678  1.00  8.660          N  
ATOM    180  CA  GLU A  14       2.097   8.417   2.977  1.00  8.820          C  
ATOM    181  C   GLU A  14       2.444   7.098   3.692  1.00  8.520          C  
ATOM    182  O   GLU A  14       1.544   6.277   3.898  1.00  8.810          O  
ATOM    183  CB  GLU A  14       1.371   8.074   1.671  1.00 12.280          C  
ATOM    184  CG  GLU A  14       0.779   9.278   0.914  1.00 12.280          C  
ATOM    185  CD  GLU A  14       1.798  10.021   0.072  1.00 12.280          C  
ATOM    186  OE1 GLU A  14       2.923   9.569   0.015  1.00 12.280          O  
ATOM    187  OE2 GLU A  14       1.448  11.013  -0.535  1.00 12.280          O  
ATOM    188  H   GLU A  14       3.495   9.383   1.697  1.00 10.390          H  
ATOM    189  HA  GLU A  14       1.412   8.966   3.622  1.00 10.580          H  
ATOM    190 1HB  GLU A  14       2.057   7.557   1.002  1.00 14.740          H  
ATOM    191 2HB  GLU A  14       0.551   7.390   1.885  1.00 14.740          H  
ATOM    192 1HG  GLU A  14      -0.021   8.925   0.264  1.00 14.740          H  
ATOM    193 2HG  GLU A  14       0.346   9.964   1.640  1.00 14.740          H  
ATOM    194  N   ILE A  15       3.718   6.806   3.964  1.00  8.100          N  
ATOM    195  CA  ILE A  15       4.031   5.504   4.541  1.00  7.910          C  
ATOM    196  C   ILE A  15       3.715   5.541   6.051  1.00  8.660          C  
ATOM    197  O   ILE A  15       4.038   6.529   6.705  1.00  9.250          O  
ATOM    198  CB  ILE A  15       5.513   5.115   4.283  1.00 11.150          C  
ATOM    199  CG1 ILE A  15       5.741   3.600   4.522  1.00 11.150          C  
ATOM    200  CG2 ILE A  15       6.449   5.931   5.185  1.00 11.150          C  
ATOM    201  CD1 ILE A  15       7.058   3.070   3.980  1.00 11.150          C  
ATOM    202  H   ILE A  15       4.454   7.518   3.822  1.00  9.720          H  
ATOM    203  HA  ILE A  15       3.428   4.770   4.026  1.00  9.490          H  
ATOM    204  HB  ILE A  15       5.740   5.316   3.261  1.00 13.380          H  
ATOM    205 1HG1 ILE A  15       5.704   3.388   5.579  1.00 13.380          H  
ATOM    206 2HG1 ILE A  15       4.947   3.053   4.025  1.00 13.380          H  
ATOM    207 1HG2 ILE A  15       7.480   5.696   4.978  1.00 13.380          H  
ATOM    208 2HG2 ILE A  15       6.294   6.983   5.012  1.00 13.380          H  
ATOM    209 3HG2 ILE A  15       6.259   5.724   6.227  1.00 13.380          H  
ATOM    210 1HD1 ILE A  15       7.119   1.998   4.174  1.00 13.380          H  
ATOM    211 2HD1 ILE A  15       7.114   3.244   2.907  1.00 13.380          H  
ATOM    212 3HD1 ILE A  15       7.895   3.560   4.464  1.00 13.380          H  
ATOM    213  N   PRO A  16       3.077   4.508   6.646  1.00  8.790          N  
ATOM    214  CA  PRO A  16       2.799   4.372   8.081  1.00  9.620          C  
ATOM    215  C   PRO A  16       4.037   4.379   8.992  1.00  9.790          C  
ATOM    216  O   PRO A  16       3.916   4.571  10.202  1.00 10.030          O  
ATOM    217  CB  PRO A  16       2.100   3.010   8.163  1.00 14.430          C  
ATOM    218  CG  PRO A  16       1.488   2.796   6.805  1.00 14.430          C  
ATOM    219  CD  PRO A  16       2.445   3.435   5.826  1.00 14.430          C  
ATOM    220  HA  PRO A  16       2.111   5.179   8.380  1.00 11.540          H  
ATOM    221 1HB  PRO A  16       2.835   2.232   8.430  1.00 17.320          H  
ATOM    222 2HB  PRO A  16       1.350   3.025   8.967  1.00 17.320          H  
ATOM    223 1HG  PRO A  16       1.349   1.720   6.620  1.00 17.320          H  
ATOM    224 2HG  PRO A  16       0.487   3.254   6.770  1.00 17.320          H  
ATOM    225 1HD  PRO A  16       3.171   2.701   5.475  1.00 17.320          H  
ATOM    226 2HD  PRO A  16       1.821   3.856   5.017  1.00 17.320          H  
ATOM    227  N   LEU A  17       5.201   4.094   8.424  1.00  9.780          N  
ATOM    228  CA  LEU A  17       6.449   4.035   9.163  1.00 10.130          C  
ATOM    229  C   LEU A  17       7.024   5.417   9.384  1.00 10.130          C  
ATOM    230  O   LEU A  17       6.809   6.329   8.591  1.00 10.060          O  
ATOM    231  CB  LEU A  17       7.482   3.220   8.381  1.00 14.040          C  
ATOM    232  CG  LEU A  17       7.134   1.748   8.064  1.00 14.040          C  
ATOM    233  CD1 LEU A  17       8.251   1.172   7.217  1.00 14.040          C  
ATOM    234  CD2 LEU A  17       6.955   0.942   9.348  1.00 14.040          C  
ATOM    235  H   LEU A  17       5.233   3.947   7.432  1.00 11.740          H  
ATOM    236  HA  LEU A  17       6.263   3.592  10.138  1.00 12.160          H  
ATOM    237 1HB  LEU A  17       7.659   3.728   7.434  1.00 16.850          H  
ATOM    238 2HB  LEU A  17       8.420   3.232   8.942  1.00 16.850          H  
ATOM    239  HG  LEU A  17       6.214   1.709   7.485  1.00 16.850          H  
ATOM    240 1HD1 LEU A  17       8.019   0.138   6.961  1.00 16.850          H  
ATOM    241 2HD1 LEU A  17       8.358   1.752   6.306  1.00 16.850          H  
ATOM    242 3HD1 LEU A  17       9.188   1.206   7.775  1.00 16.850          H  
ATOM    243 1HD2 LEU A  17       6.719  -0.092   9.093  1.00 16.850          H  
ATOM    244 2HD2 LEU A  17       7.876   0.969   9.931  1.00 16.850          H  
ATOM    245 3HD2 LEU A  17       6.141   1.351   9.941  1.00 16.850          H  
ATOM    246  N   ARG A  18       7.788   5.580  10.449  1.00 10.420          N  
ATOM    247  CA  ARG A  18       8.453   6.852  10.651  1.00 10.600          C  
ATOM    248  C   ARG A  18       9.596   6.987   9.658  1.00 10.200          C  
ATOM    249  O   ARG A  18      10.306   6.015   9.391  1.00  9.970          O  
ATOM    250  CB  ARG A  18       8.987   6.979  12.068  1.00 14.770          C  
ATOM    251  CG  ARG A  18       7.912   7.070  13.151  1.00 14.770          C  
ATOM    252  CD  ARG A  18       8.495   7.204  14.521  1.00 14.770          C  
ATOM    253  NE  ARG A  18       9.218   6.002  14.944  1.00 14.770          N  
ATOM    254  CZ  ARG A  18       9.980   5.902  16.060  1.00 14.770          C  
ATOM    255  NH1 ARG A  18      10.123   6.936  16.868  1.00 14.770          N  
ATOM    256  NH2 ARG A  18      10.585   4.758  16.341  1.00 14.770          N  
ATOM    257  H   ARG A  18       7.925   4.816  11.094  1.00 12.500          H  
ATOM    258  HA  ARG A  18       7.736   7.654  10.473  1.00 12.720          H  
ATOM    259 1HB  ARG A  18       9.623   6.126  12.292  1.00 17.720          H  
ATOM    260 2HB  ARG A  18       9.611   7.874  12.137  1.00 17.720          H  
ATOM    261 1HG  ARG A  18       7.283   7.938  12.960  1.00 17.720          H  
ATOM    262 2HG  ARG A  18       7.299   6.169  13.127  1.00 17.720          H  
ATOM    263 1HD  ARG A  18       9.187   8.046  14.528  1.00 17.720          H  
ATOM    264 2HD  ARG A  18       7.689   7.387  15.232  1.00 17.720          H  
ATOM    265  HE  ARG A  18       9.138   5.180  14.362  1.00 17.720          H  
ATOM    266 1HH1 ARG A  18       9.666   7.811  16.662  1.00 17.720          H  
ATOM    267 2HH1 ARG A  18      10.692   6.854  17.698  1.00 17.720          H  
ATOM    268 1HH2 ARG A  18      10.477   3.963  15.724  1.00 17.720          H  
ATOM    269 2HH2 ARG A  18      11.154   4.674  17.170  1.00 17.720          H  
ATOM    270  N   MET A  19       9.771   8.190   9.120  1.00 10.210          N  
ATOM    271  CA  MET A  19      10.888   8.485   8.240  1.00 10.020          C  
ATOM    272  C   MET A  19      12.108   8.650   9.119  1.00 10.050          C  
ATOM    273  O   MET A  19      11.990   9.138  10.244  1.00 11.050          O  
ATOM    274  CB  MET A  19      10.614   9.732   7.400  1.00 14.100          C  
ATOM    275  CG  MET A  19      11.689  10.049   6.357  1.00 14.100          C  
ATOM    276  SD  MET A  19      11.218  11.392   5.254  1.00 14.100          S  
ATOM    277  CE  MET A  19      12.627  11.445   4.166  1.00 14.100          C  
ATOM    278  H   MET A  19       9.120   8.924   9.356  1.00 12.250          H  
ATOM    279  HA  MET A  19      11.058   7.637   7.577  1.00 12.020          H  
ATOM    280 1HB  MET A  19       9.662   9.619   6.882  1.00 16.920          H  
ATOM    281 2HB  MET A  19      10.531  10.598   8.059  1.00 16.920          H  
ATOM    282 1HG  MET A  19      12.614  10.345   6.865  1.00 16.920          H  
ATOM    283 2HG  MET A  19      11.894   9.163   5.759  1.00 16.920          H  
ATOM    284 1HE  MET A  19      12.482  12.228   3.417  1.00 16.920          H  
ATOM    285 2HE  MET A  19      13.529  11.664   4.743  1.00 16.920          H  
ATOM    286 3HE  MET A  19      12.744  10.486   3.671  1.00 16.920          H  
ATOM    287  N   VAL A  20      13.279   8.280   8.627  1.00  9.050          N  
ATOM    288  CA  VAL A  20      14.458   8.444   9.453  1.00  9.180          C  
ATOM    289  C   VAL A  20      14.679   9.921   9.744  1.00  9.720          C  
ATOM    290  O   VAL A  20      14.858  10.725   8.827  1.00  9.590          O  
ATOM    291  CB  VAL A  20      15.687   7.859   8.718  1.00 12.800          C  
ATOM    292  CG1 VAL A  20      16.991   8.110   9.506  1.00 12.800          C  
ATOM    293  CG2 VAL A  20      15.467   6.368   8.501  1.00 12.800          C  
ATOM    294  H   VAL A  20      13.335   7.890   7.698  1.00 10.860          H  
ATOM    295  HA  VAL A  20      14.305   7.914  10.392  1.00 11.020          H  
ATOM    296  HB  VAL A  20      15.787   8.359   7.755  1.00 15.360          H  
ATOM    297 1HG1 VAL A  20      17.840   7.702   8.957  1.00 15.360          H  
ATOM    298 2HG1 VAL A  20      17.148   9.180   9.644  1.00 15.360          H  
ATOM    299 3HG1 VAL A  20      16.928   7.631  10.468  1.00 15.360          H  
ATOM    300 1HG2 VAL A  20      16.302   5.949   7.961  1.00 15.360          H  
ATOM    301 2HG2 VAL A  20      15.372   5.874   9.467  1.00 15.360          H  
ATOM    302 3HG2 VAL A  20      14.562   6.203   7.927  1.00 15.360          H  
ATOM    303  N   SER A  21      14.745  10.254  11.025  1.00 10.480          N  
ATOM    304  CA  SER A  21      14.944  11.615  11.484  1.00 11.110          C  
ATOM    305  C   SER A  21      16.392  12.036  11.367  1.00 10.560          C  
ATOM    306  O   SER A  21      17.289  11.204  11.158  1.00  9.850          O  
ATOM    307  CB  SER A  21      14.505  11.768  12.926  1.00 15.300          C  
ATOM    308  OG  SER A  21      15.373  11.094  13.801  1.00 15.300          O  
ATOM    309  H   SER A  21      14.572   9.532  11.712  1.00 12.580          H  
ATOM    310  HA  SER A  21      14.341  12.279  10.862  1.00 13.330          H  
ATOM    311 1HB  SER A  21      14.473  12.824  13.190  1.00 18.360          H  
ATOM    312 2HB  SER A  21      13.499  11.371  13.037  1.00 18.360          H  
ATOM    313  HG  SER A  21      15.017  11.259  14.690  1.00 18.360          H  
ATOM    314  N   GLU A  22      16.627  13.333  11.534  1.00 11.000          N  
ATOM    315  CA  GLU A  22      17.968  13.889  11.478  1.00 10.700          C  
ATOM    316  C   GLU A  22      18.833  13.317  12.607  1.00 10.030          C  
ATOM    317  O   GLU A  22      20.021  13.033  12.408  1.00  9.490          O  
ATOM    318  CB  GLU A  22      17.871  15.417  11.565  1.00 15.100          C  
ATOM    319  CG  GLU A  22      17.162  16.027  10.342  1.00 15.100          C  
ATOM    320  CD  GLU A  22      16.956  17.529  10.366  1.00 15.100          C  
ATOM    321  OE1 GLU A  22      17.587  18.198  11.146  1.00 15.100          O  
ATOM    322  OE2 GLU A  22      16.120  17.998   9.607  1.00 15.100          O  
ATOM    323  H   GLU A  22      15.849  13.955  11.718  1.00 13.200          H  
ATOM    324  HA  GLU A  22      18.420  13.609  10.524  1.00 12.840          H  
ATOM    325 1HB  GLU A  22      17.320  15.700  12.466  1.00 18.120          H  
ATOM    326 2HB  GLU A  22      18.867  15.847  11.637  1.00 18.120          H  
ATOM    327 1HG  GLU A  22      17.728  15.765   9.451  1.00 18.120          H  
ATOM    328 2HG  GLU A  22      16.191  15.558  10.272  1.00 18.120          H  
ATOM    329  N   GLU A  23      18.211  13.131  13.783  1.00 10.170          N  
ATOM    330  CA  GLU A  23      18.894  12.603  14.954  1.00  9.630          C  
ATOM    331  C   GLU A  23      19.259  11.142  14.742  1.00  8.880          C  
ATOM    332  O   GLU A  23      20.362  10.720  15.109  1.00  8.260          O  
ATOM    333  CB  GLU A  23      17.988  12.742  16.182  1.00 13.700          C  
ATOM    334  CG  GLU A  23      17.708  14.193  16.595  1.00 13.700          C  
ATOM    335  CD  GLU A  23      16.647  14.840  15.736  1.00 13.700          C  
ATOM    336  OE1 GLU A  23      16.050  14.134  14.946  1.00 13.700          O  
ATOM    337  OE2 GLU A  23      16.432  16.017  15.863  1.00 13.700          O  
ATOM    338  H   GLU A  23      17.235  13.412  13.869  1.00 12.200          H  
ATOM    339  HA  GLU A  23      19.805  13.170  15.117  1.00 11.560          H  
ATOM    340 1HB  GLU A  23      17.035  12.251  15.990  1.00 16.440          H  
ATOM    341 2HB  GLU A  23      18.450  12.235  17.029  1.00 16.440          H  
ATOM    342 1HG  GLU A  23      17.388  14.216  17.636  1.00 16.440          H  
ATOM    343 2HG  GLU A  23      18.632  14.765  16.512  1.00 16.440          H  
ATOM    344  N   MET A  24      18.346  10.363  14.153  1.00  9.040          N  
ATOM    345  CA  MET A  24      18.635   8.961  13.897  1.00  8.540          C  
ATOM    346  C   MET A  24      19.808   8.788  12.967  1.00  8.100          C  
ATOM    347  O   MET A  24      20.705   7.991  13.261  1.00  8.150          O  
ATOM    348  CB  MET A  24      17.438   8.259  13.277  1.00 12.160          C  
ATOM    349  CG  MET A  24      16.282   7.985  14.194  1.00 12.160          C  
ATOM    350  SD  MET A  24      14.808   7.417  13.294  1.00 12.160          S  
ATOM    351  CE  MET A  24      15.282   5.813  12.627  1.00 12.160          C  
ATOM    352  H   MET A  24      17.437  10.760  13.919  1.00 10.850          H  
ATOM    353  HA  MET A  24      18.881   8.481  14.838  1.00 10.250          H  
ATOM    354 1HB  MET A  24      17.057   8.882  12.472  1.00 14.590          H  
ATOM    355 2HB  MET A  24      17.767   7.331  12.845  1.00 14.590          H  
ATOM    356 1HG  MET A  24      16.571   7.211  14.904  1.00 14.590          H  
ATOM    357 2HG  MET A  24      16.034   8.878  14.755  1.00 14.590          H  
ATOM    358 1HE  MET A  24      14.439   5.391  12.076  1.00 14.590          H  
ATOM    359 2HE  MET A  24      16.118   5.924  11.954  1.00 14.590          H  
ATOM    360 3HE  MET A  24      15.556   5.141  13.442  1.00 14.590          H  
ATOM    361  N   GLU A  25      19.815   9.514  11.847  1.00  7.940          N  
ATOM    362  CA  GLU A  25      20.909   9.370  10.905  1.00  7.780          C  
ATOM    363  C   GLU A  25      22.248   9.744  11.520  1.00  7.530          C  
ATOM    364  O   GLU A  25      23.246   9.061  11.290  1.00  7.020          O  
ATOM    365  CB  GLU A  25      20.680  10.188   9.642  1.00 10.960          C  
ATOM    366  CG  GLU A  25      21.812  10.041   8.613  1.00 10.960          C  
ATOM    367  CD  GLU A  25      21.548  10.757   7.370  1.00 10.960          C  
ATOM    368  OE1 GLU A  25      20.442  11.173   7.188  1.00 10.960          O  
ATOM    369  OE2 GLU A  25      22.452  10.921   6.594  1.00 10.960          O  
ATOM    370  H   GLU A  25      19.040  10.163  11.646  1.00  9.530          H  
ATOM    371  HA  GLU A  25      20.966   8.318  10.616  1.00  9.340          H  
ATOM    372 1HB  GLU A  25      19.743   9.881   9.173  1.00 13.150          H  
ATOM    373 2HB  GLU A  25      20.585  11.246   9.904  1.00 13.150          H  
ATOM    374 1HG  GLU A  25      22.737  10.428   9.039  1.00 13.150          H  
ATOM    375 2HG  GLU A  25      21.960   8.981   8.395  1.00 13.150          H  
ATOM    376  N   GLU A  26      22.285  10.829  12.305  1.00  8.050          N  
ATOM    377  CA  GLU A  26      23.547  11.225  12.897  1.00  7.950          C  
ATOM    378  C   GLU A  26      24.027  10.227  13.951  1.00  7.150          C  
ATOM    379  O   GLU A  26      25.220   9.919  14.018  1.00  6.940          O  
ATOM    380  CB  GLU A  26      23.430  12.618  13.525  1.00 11.170          C  
ATOM    381  CG  GLU A  26      24.730  13.137  14.136  1.00 11.170          C  
ATOM    382  CD  GLU A  26      25.821  13.329  13.104  1.00 11.170          C  
ATOM    383  OE1 GLU A  26      25.507  13.665  11.974  1.00 11.170          O  
ATOM    384  OE2 GLU A  26      26.976  13.110  13.427  1.00 11.170          O  
ATOM    385  H   GLU A  26      21.450  11.405  12.451  1.00  9.660          H  
ATOM    386  HA  GLU A  26      24.292  11.268  12.104  1.00  9.540          H  
ATOM    387 1HB  GLU A  26      23.092  13.329  12.770  1.00 13.400          H  
ATOM    388 2HB  GLU A  26      22.668  12.594  14.310  1.00 13.400          H  
ATOM    389 1HG  GLU A  26      24.529  14.094  14.613  1.00 13.400          H  
ATOM    390 2HG  GLU A  26      25.064  12.453  14.904  1.00 13.400          H  
ATOM    391  N   GLN A  27      23.119   9.714  14.790  1.00  6.990          N  
ATOM    392  CA  GLN A  27      23.561   8.784  15.819  1.00  6.530          C  
ATOM    393  C   GLN A  27      24.049   7.456  15.245  1.00  6.160          C  
ATOM    394  O   GLN A  27      25.013   6.882  15.770  1.00  6.090          O  
ATOM    395  CB  GLN A  27      22.451   8.543  16.847  1.00  9.330          C  
ATOM    396  CG  GLN A  27      22.860   7.638  18.026  1.00  9.330          C  
ATOM    397  CD  GLN A  27      23.999   8.210  18.847  1.00  9.330          C  
ATOM    398  OE1 GLN A  27      23.939   9.354  19.327  1.00  9.330          O  
ATOM    399  NE2 GLN A  27      25.044   7.405  19.009  1.00  9.330          N  
ATOM    400  H   GLN A  27      22.136  10.004  14.746  1.00  8.390          H  
ATOM    401  HA  GLN A  27      24.398   9.244  16.339  1.00  7.840          H  
ATOM    402 1HB  GLN A  27      22.118   9.501  17.246  1.00 11.190          H  
ATOM    403 2HB  GLN A  27      21.593   8.089  16.344  1.00 11.190          H  
ATOM    404 1HG  GLN A  27      22.000   7.518  18.681  1.00 11.190          H  
ATOM    405 2HG  GLN A  27      23.175   6.669  17.652  1.00 11.190          H  
ATOM    406 1HE2 GLN A  27      25.846   7.683  19.537  1.00 11.190          H  
ATOM    407 2HE2 GLN A  27      25.035   6.496  18.580  1.00 11.190          H  
ATOM    408  N   VAL A  28      23.378   6.943  14.205  1.00  6.160          N  
ATOM    409  CA  VAL A  28      23.785   5.687  13.589  1.00  6.060          C  
ATOM    410  C   VAL A  28      23.933   5.848  12.073  1.00  5.770          C  
ATOM    411  O   VAL A  28      22.951   5.897  11.329  1.00  5.300          O  
ATOM    412  CB  VAL A  28      22.757   4.583  13.922  1.00  8.520          C  
ATOM    413  CG1 VAL A  28      23.154   3.267  13.286  1.00  8.520          C  
ATOM    414  CG2 VAL A  28      22.637   4.424  15.429  1.00  8.520          C  
ATOM    415  H   VAL A  28      22.561   7.442  13.828  1.00  7.390          H  
ATOM    416  HA  VAL A  28      24.753   5.401  13.998  1.00  7.270          H  
ATOM    417  HB  VAL A  28      21.807   4.866  13.525  1.00 10.230          H  
ATOM    418 1HG1 VAL A  28      22.406   2.513  13.524  1.00 10.230          H  
ATOM    419 2HG1 VAL A  28      23.201   3.386  12.225  1.00 10.230          H  
ATOM    420 3HG1 VAL A  28      24.126   2.951  13.669  1.00 10.230          H  
ATOM    421 1HG2 VAL A  28      21.901   3.657  15.652  1.00 10.230          H  
ATOM    422 2HG2 VAL A  28      23.604   4.139  15.847  1.00 10.230          H  
ATOM    423 3HG2 VAL A  28      22.315   5.355  15.867  1.00 10.230          H  
ATOM    424  N   HIS A  29      25.168   5.746  11.591  1.00  6.360          N  
ATOM    425  CA  HIS A  29      25.488   5.924  10.179  1.00  6.660          C  
ATOM    426  C   HIS A  29      25.081   4.724   9.332  1.00  6.030          C  
ATOM    427  O   HIS A  29      25.021   4.789   8.106  1.00  6.100          O  
ATOM    428  CB  HIS A  29      26.981   6.183  10.073  1.00  9.200          C  
ATOM    429  CG  HIS A  29      27.752   5.070  10.653  1.00  9.200          C  
ATOM    430  ND1 HIS A  29      27.788   4.844  12.018  1.00  9.200          N  
ATOM    431  CD2 HIS A  29      28.513   4.103  10.091  1.00  9.200          C  
ATOM    432  CE1 HIS A  29      28.541   3.781  12.263  1.00  9.200          C  
ATOM    433  NE2 HIS A  29      28.993   3.318  11.113  1.00  9.200          N  
ATOM    434  H   HIS A  29      25.957   5.619  12.229  1.00  7.630          H  
ATOM    435  HA  HIS A  29      24.958   6.799   9.795  1.00  7.990          H  
ATOM    436 1HB  HIS A  29      27.260   6.307   9.045  1.00 11.040          H  
ATOM    437 2HB  HIS A  29      27.236   7.104  10.599  1.00 11.040          H  
ATOM    438  HD2 HIS A  29      28.709   3.966   9.036  1.00 11.040          H  
ATOM    439  HE1 HIS A  29      28.752   3.361  13.246  1.00 11.040          H  
ATOM    440  HE2 HIS A  29      29.593   2.510  10.996  1.00 11.040          H  
ATOM    441  N   SER A  30      24.721   3.644  10.009  1.00  5.830          N  
ATOM    442  CA  SER A  30      24.298   2.409   9.372  1.00  5.670          C  
ATOM    443  C   SER A  30      22.820   2.449   8.958  1.00  5.740          C  
ATOM    444  O   SER A  30      22.331   1.515   8.318  1.00  6.160          O  
ATOM    445  CB  SER A  30      24.516   1.222  10.299  1.00  8.000          C  
ATOM    446  OG  SER A  30      25.878   1.027  10.584  1.00  8.000          O  
ATOM    447  H   SER A  30      24.788   3.679  11.014  1.00  7.000          H  
ATOM    448  HA  SER A  30      24.899   2.266   8.475  1.00  6.800          H  
ATOM    449 1HB  SER A  30      23.970   1.372  11.219  1.00  9.600          H  
ATOM    450 2HB  SER A  30      24.114   0.326   9.829  1.00  9.600          H  
ATOM    451  HG  SER A  30      25.921   0.244  11.140  1.00  9.600          H  
ATOM    452  N   ILE A  31      22.084   3.501   9.340  1.00  5.600          N  
ATOM    453  CA  ILE A  31      20.681   3.564   8.945  1.00  5.840          C  
ATOM    454  C   ILE A  31      20.604   4.101   7.520  1.00  5.890          C  
ATOM    455  O   ILE A  31      21.027   5.217   7.237  1.00  6.260          O  
ATOM    456  CB  ILE A  31      19.860   4.484   9.875  1.00  8.080          C  
ATOM    457  CG1 ILE A  31      19.872   3.923  11.300  1.00  8.080          C  
ATOM    458  CG2 ILE A  31      18.426   4.631   9.341  1.00  8.080          C  
ATOM    459  CD1 ILE A  31      19.324   4.869  12.348  1.00  8.080          C  
ATOM    460  H   ILE A  31      22.506   4.266   9.877  1.00  6.720          H  
ATOM    461  HA  ILE A  31      20.256   2.564   8.967  1.00  7.010          H  
ATOM    462  HB  ILE A  31      20.336   5.468   9.914  1.00  9.700          H  
ATOM    463 1HG1 ILE A  31      19.300   3.001  11.326  1.00  9.700          H  
ATOM    464 2HG1 ILE A  31      20.893   3.697  11.558  1.00  9.700          H  
ATOM    465 1HG2 ILE A  31      17.860   5.286   9.980  1.00  9.700          H  
ATOM    466 2HG2 ILE A  31      18.444   5.056   8.344  1.00  9.700          H  
ATOM    467 3HG2 ILE A  31      17.942   3.657   9.307  1.00  9.700          H  
ATOM    468 1HD1 ILE A  31      19.393   4.400  13.330  1.00  9.700          H  
ATOM    469 2HD1 ILE A  31      19.917   5.785  12.340  1.00  9.700          H  
ATOM    470 3HD1 ILE A  31      18.300   5.104  12.149  1.00  9.700          H  
ATOM    471  N   ARG A  32      19.997   3.348   6.608  1.00  5.700          N  
ATOM    472  CA  ARG A  32      19.962   3.797   5.213  1.00  6.240          C  
ATOM    473  C   ARG A  32      18.840   4.794   4.922  1.00  5.720          C  
ATOM    474  O   ARG A  32      17.931   4.515   4.144  1.00  5.710          O  
ATOM    475  CB  ARG A  32      19.809   2.604   4.287  1.00  8.520          C  
ATOM    476  CG  ARG A  32      20.978   1.639   4.299  1.00  8.520          C  
ATOM    477  CD  ARG A  32      20.747   0.498   3.390  1.00  8.520          C  
ATOM    478  NE  ARG A  32      21.853  -0.448   3.418  1.00  8.520          N  
ATOM    479  CZ  ARG A  32      21.950  -1.556   2.649  1.00  8.520          C  
ATOM    480  NH1 ARG A  32      21.000  -1.855   1.784  1.00  8.520          N  
ATOM    481  NH2 ARG A  32      23.008  -2.344   2.768  1.00  8.520          N  
ATOM    482  H   ARG A  32      19.622   2.450   6.874  1.00  6.840          H  
ATOM    483  HA  ARG A  32      20.914   4.278   4.990  1.00  7.490          H  
ATOM    484 1HB  ARG A  32      18.914   2.047   4.557  1.00 10.220          H  
ATOM    485 2HB  ARG A  32      19.681   2.954   3.262  1.00 10.220          H  
ATOM    486 1HG  ARG A  32      21.880   2.156   3.973  1.00 10.220          H  
ATOM    487 2HG  ARG A  32      21.129   1.252   5.309  1.00 10.220          H  
ATOM    488 1HD  ARG A  32      19.838  -0.023   3.693  1.00 10.220          H  
ATOM    489 2HD  ARG A  32      20.636   0.870   2.371  1.00 10.220          H  
ATOM    490  HE  ARG A  32      22.606  -0.261   4.072  1.00 10.220          H  
ATOM    491 1HH1 ARG A  32      20.192  -1.259   1.689  1.00 10.220          H  
ATOM    492 2HH1 ARG A  32      21.078  -2.685   1.213  1.00 10.220          H  
ATOM    493 1HH2 ARG A  32      23.737  -2.115   3.430  1.00 10.220          H  
ATOM    494 2HH2 ARG A  32      23.089  -3.173   2.199  1.00 10.220          H  
ATOM    495  N   GLY A  33      18.928   5.959   5.557  1.00  5.570          N  
ATOM    496  CA  GLY A  33      17.945   7.036   5.401  1.00  5.560          C  
ATOM    497  C   GLY A  33      18.547   8.298   4.782  1.00  5.520          C  
ATOM    498  O   GLY A  33      17.895   9.338   4.728  1.00  5.570          O  
ATOM    499  H   GLY A  33      19.727   6.067   6.184  1.00  6.680          H  
ATOM    500 1HA  GLY A  33      17.117   6.684   4.786  1.00  6.670          H  
ATOM    501 2HA  GLY A  33      17.535   7.281   6.376  1.00  6.670          H  
ATOM    502  N   SER A  34      19.796   8.199   4.347  1.00  5.510          N  
ATOM    503  CA  SER A  34      20.581   9.304   3.802  1.00  5.590          C  
ATOM    504  C   SER A  34      20.327   9.676   2.331  1.00  5.650          C  
ATOM    505  O   SER A  34      19.743   8.910   1.559  1.00  5.620          O  
ATOM    506  CB  SER A  34      22.047   8.951   3.977  1.00  7.790          C  
ATOM    507  OG  SER A  34      22.396   7.841   3.191  1.00  7.790          O  
ATOM    508  H   SER A  34      20.252   7.302   4.400  1.00  6.610          H  
ATOM    509  HA  SER A  34      20.378  10.178   4.421  1.00  6.710          H  
ATOM    510 1HB  SER A  34      22.663   9.803   3.708  1.00  9.350          H  
ATOM    511 2HB  SER A  34      22.242   8.732   5.028  1.00  9.350          H  
ATOM    512  HG  SER A  34      23.339   7.714   3.320  1.00  9.350          H  
ATOM    513  N   SER A  35      20.820  10.872   1.955  1.00  5.790          N  
ATOM    514  CA  SER A  35      20.871  11.429   0.602  1.00  5.880          C  
ATOM    515  C   SER A  35      22.285  11.959   0.438  1.00  5.870          C  
ATOM    516  O   SER A  35      22.743  12.292  -0.658  1.00  6.050          O  
ATOM    517  CB  SER A  35      19.919  12.584   0.405  1.00  8.200          C  
ATOM    518  OG  SER A  35      20.290  13.669   1.208  1.00  8.200          O  
ATOM    519  H   SER A  35      21.226  11.447   2.677  1.00  6.950          H  
ATOM    520  HA  SER A  35      20.686  10.645  -0.132  1.00  7.060          H  
ATOM    521 1HB  SER A  35      19.933  12.888  -0.639  1.00  9.840          H  
ATOM    522 2HB  SER A  35      18.919  12.279   0.634  1.00  9.840          H  
ATOM    523  HG  SER A  35      19.673  14.368   0.992  1.00  9.840          H  
ATOM    524  N   SER A  36      22.979  11.964   1.574  1.00  5.820          N  
ATOM    525  CA  SER A  36      24.335  12.473   1.737  1.00  5.800          C  
ATOM    526  C   SER A  36      25.321  12.021   0.685  1.00  5.880          C  
ATOM    527  O   SER A  36      25.308  10.871   0.239  1.00  5.920          O  
ATOM    528  CB  SER A  36      24.922  12.028   3.057  1.00  8.130          C  
ATOM    529  OG  SER A  36      26.282  12.394   3.131  1.00  8.130          O  
ATOM    530  H   SER A  36      22.461  11.703   2.412  1.00  6.980          H  
ATOM    531  HA  SER A  36      24.279  13.563   1.724  1.00  6.960          H  
ATOM    532 1HB  SER A  36      24.368  12.473   3.883  1.00  9.750          H  
ATOM    533 2HB  SER A  36      24.833  10.949   3.147  1.00  9.750          H  
ATOM    534  HG  SER A  36      26.644  11.899   3.907  1.00  9.750          H  
ATOM    535  N   ALA A  37      26.218  12.947   0.326  1.00  6.250          N  
ATOM    536  CA  ALA A  37      27.311  12.740  -0.627  1.00  6.800          C  
ATOM    537  C   ALA A  37      28.226  11.624  -0.133  1.00  7.270          C  
ATOM    538  O   ALA A  37      28.930  10.970  -0.904  1.00  7.450          O  
ATOM    539  CB  ALA A  37      28.108  14.019  -0.806  1.00  9.300          C  
ATOM    540  H   ALA A  37      26.131  13.859   0.763  1.00  7.500          H  
ATOM    541  HA  ALA A  37      26.880  12.444  -1.585  1.00  8.160          H  
ATOM    542 1HB  ALA A  37      28.903  13.859  -1.529  1.00 11.160          H  
ATOM    543 2HB  ALA A  37      27.456  14.790  -1.157  1.00 11.160          H  
ATOM    544 3HB  ALA A  37      28.536  14.322   0.146  1.00 11.160          H  
ATOM    545  N   ASN A  38      28.244  11.472   1.182  1.00  7.660          N  
ATOM    546  CA  ASN A  38      29.012  10.480   1.892  1.00  8.240          C  
ATOM    547  C   ASN A  38      28.066   9.872   2.924  1.00  7.750          C  
ATOM    548  O   ASN A  38      27.802  10.498   3.966  1.00  7.360          O  
ATOM    549  CB  ASN A  38      30.237  11.048   2.553  1.00 11.300          C  
ATOM    550  CG  ASN A  38      31.081   9.947   3.235  1.00 11.300          C  
ATOM    551  OD1 ASN A  38      30.579   8.903   3.715  1.00 11.300          O  
ATOM    552  ND2 ASN A  38      32.374  10.180   3.283  1.00 11.300          N  
ATOM    553  H   ASN A  38      27.614  12.064   1.716  1.00  9.190          H  
ATOM    554  HA  ASN A  38      29.368   9.735   1.192  1.00  9.890          H  
ATOM    555 1HB  ASN A  38      30.853  11.545   1.802  1.00 13.560          H  
ATOM    556 2HB  ASN A  38      29.937  11.796   3.273  1.00 13.560          H  
ATOM    557 1HD2 ASN A  38      32.991   9.514   3.712  1.00 13.560          H  
ATOM    558 2HD2 ASN A  38      32.745  11.023   2.892  1.00 13.560          H  
ATOM    559  N   PRO A  39      27.513   8.677   2.658  1.00  7.950          N  
ATOM    560  CA  PRO A  39      26.533   7.986   3.470  1.00  7.710          C  
ATOM    561  C   PRO A  39      26.971   7.784   4.907  1.00  8.080          C  
ATOM    562  O   PRO A  39      26.128   7.559   5.771  1.00  8.570          O  
ATOM    563  CB  PRO A  39      26.399   6.634   2.756  1.00 11.560          C  
ATOM    564  CG  PRO A  39      26.743   6.925   1.320  1.00 11.560          C  
ATOM    565  CD  PRO A  39      27.814   7.982   1.378  1.00 11.560          C  
ATOM    566  HA  PRO A  39      25.586   8.541   3.432  1.00  9.250          H  
ATOM    567 1HB  PRO A  39      27.077   5.902   3.219  1.00 13.880          H  
ATOM    568 2HB  PRO A  39      25.379   6.244   2.882  1.00 13.880          H  
ATOM    569 1HG  PRO A  39      27.078   6.006   0.813  1.00 13.880          H  
ATOM    570 2HG  PRO A  39      25.847   7.275   0.782  1.00 13.880          H  
ATOM    571 1HD  PRO A  39      28.820   7.527   1.389  1.00 13.880          H  
ATOM    572 2HD  PRO A  39      27.647   8.653   0.507  1.00 13.880          H  
ATOM    573  N   VAL A  40      28.277   7.809   5.181  1.00  7.970          N  
ATOM    574  CA  VAL A  40      28.674   7.598   6.551  1.00  8.530          C  
ATOM    575  C   VAL A  40      29.593   8.697   7.065  1.00  7.950          C  
ATOM    576  O   VAL A  40      30.492   8.426   7.865  1.00  8.440          O  
ATOM    577  CB  VAL A  40      29.366   6.222   6.685  1.00 11.720          C  
ATOM    578  CG1 VAL A  40      28.360   5.085   6.404  1.00 11.720          C  
ATOM    579  CG2 VAL A  40      30.531   6.138   5.709  1.00 11.720          C  
ATOM    580  H   VAL A  40      28.986   8.038   4.482  1.00  9.560          H  
ATOM    581  HA  VAL A  40      27.784   7.599   7.173  1.00 10.240          H  
ATOM    582  HB  VAL A  40      29.728   6.104   7.706  1.00 14.060          H  
ATOM    583 1HG1 VAL A  40      28.857   4.124   6.516  1.00 14.060          H  
ATOM    584 2HG1 VAL A  40      27.526   5.142   7.096  1.00 14.060          H  
ATOM    585 3HG1 VAL A  40      27.983   5.172   5.395  1.00 14.060          H  
ATOM    586 1HG2 VAL A  40      31.023   5.174   5.815  1.00 14.060          H  
ATOM    587 2HG2 VAL A  40      30.168   6.245   4.689  1.00 14.060          H  
ATOM    588 3HG2 VAL A  40      31.251   6.930   5.917  1.00 14.060          H  
ATOM    589  N   ASN A  41      29.311   9.941   6.677  1.00  6.970          N  
ATOM    590  CA  ASN A  41      30.051  11.085   7.204  1.00  6.440          C  
ATOM    591  C   ASN A  41      29.309  11.654   8.398  1.00  6.260          C  
ATOM    592  O   ASN A  41      28.282  12.314   8.232  1.00  6.200          O  
ATOM    593  CB  ASN A  41      30.277  12.181   6.184  1.00  9.230          C  
ATOM    594  CG  ASN A  41      31.090  13.334   6.771  1.00  9.230          C  
ATOM    595  OD1 ASN A  41      31.916  13.110   7.667  1.00  9.230          O  
ATOM    596  ND2 ASN A  41      30.852  14.543   6.306  1.00  9.230          N  
ATOM    597  H   ASN A  41      28.582  10.079   5.968  1.00  8.360          H  
ATOM    598  HA  ASN A  41      31.024  10.739   7.554  1.00  7.730          H  
ATOM    599 1HB  ASN A  41      30.836  11.771   5.372  1.00 11.070          H  
ATOM    600 2HB  ASN A  41      29.326  12.547   5.792  1.00 11.070          H  
ATOM    601 1HD2 ASN A  41      31.330  15.362   6.707  1.00 11.070          H  
ATOM    602 2HD2 ASN A  41      30.170  14.682   5.588  1.00 11.070          H  
ATOM    603  N   SER A  42      29.802  11.370   9.593  1.00  6.350          N  
ATOM    604  CA  SER A  42      29.156  11.777  10.835  1.00  6.220          C  
ATOM    605  C   SER A  42      30.070  12.684  11.650  1.00  5.910          C  
ATOM    606  O   SER A  42      31.288  12.699  11.453  1.00  5.730          O  
ATOM    607  CB  SER A  42      28.799  10.550  11.646  1.00  8.760          C  
ATOM    608  OG  SER A  42      29.961   9.874  12.063  1.00  8.760          O  
ATOM    609  H   SER A  42      30.655  10.828   9.651  1.00  7.620          H  
ATOM    610  HA  SER A  42      28.240  12.326  10.602  1.00  7.460          H  
ATOM    611 1HB  SER A  42      28.207  10.848  12.516  1.00 10.510          H  
ATOM    612 2HB  SER A  42      28.181   9.885  11.043  1.00 10.510          H  
ATOM    613  HG  SER A  42      29.656   9.056  12.466  1.00 10.510          H  
ATOM    614  N   VAL A  43      29.478  13.439  12.577  1.00  6.000          N  
ATOM    615  CA  VAL A  43      30.240  14.303  13.473  1.00  5.750          C  
ATOM    616  C   VAL A  43      29.992  13.951  14.949  1.00  5.560          C  
ATOM    617  O   VAL A  43      30.650  14.484  15.842  1.00  6.200          O  
ATOM    618  CB  VAL A  43      29.919  15.783  13.180  1.00  8.150          C  
ATOM    619  CG1 VAL A  43      28.556  16.188  13.727  1.00  8.150          C  
ATOM    620  CG2 VAL A  43      31.008  16.649  13.729  1.00  8.150          C  
ATOM    621  H   VAL A  43      28.463  13.388  12.664  1.00  7.200          H  
ATOM    622  HA  VAL A  43      31.297  14.156  13.262  1.00  6.900          H  
ATOM    623  HB  VAL A  43      29.882  15.908  12.101  1.00  9.780          H  
ATOM    624 1HG1 VAL A  43      28.361  17.229  13.468  1.00  9.780          H  
ATOM    625 2HG1 VAL A  43      27.789  15.557  13.288  1.00  9.780          H  
ATOM    626 3HG1 VAL A  43      28.533  16.082  14.813  1.00  9.780          H  
ATOM    627 1HG2 VAL A  43      30.807  17.664  13.468  1.00  9.780          H  
ATOM    628 2HG2 VAL A  43      31.079  16.564  14.803  1.00  9.780          H  
ATOM    629 3HG2 VAL A  43      31.931  16.335  13.292  1.00  9.780          H  
ATOM    630  N   ARG A  44      29.077  13.015  15.194  1.00  4.880          N  
ATOM    631  CA  ARG A  44      28.695  12.565  16.527  1.00  4.910          C  
ATOM    632  C   ARG A  44      29.871  12.273  17.464  1.00  3.830          C  
ATOM    633  O   ARG A  44      29.762  12.514  18.672  1.00  3.670          O  
ATOM    634  CB  ARG A  44      27.841  11.302  16.416  1.00  6.860          C  
ATOM    635  CG  ARG A  44      27.420  10.657  17.741  1.00  6.860          C  
ATOM    636  CD  ARG A  44      26.507  11.526  18.515  1.00  6.860          C  
ATOM    637  NE  ARG A  44      26.174  10.949  19.790  1.00  6.860          N  
ATOM    638  CZ  ARG A  44      26.921  11.064  20.916  1.00  6.860          C  
ATOM    639  NH1 ARG A  44      28.076  11.728  20.902  1.00  6.860          N  
ATOM    640  NH2 ARG A  44      26.497  10.505  22.042  1.00  6.860          N  
ATOM    641  H   ARG A  44      28.538  12.657  14.409  1.00  5.860          H  
ATOM    642  HA  ARG A  44      28.093  13.358  16.964  1.00  5.890          H  
ATOM    643 1HB  ARG A  44      26.939  11.523  15.858  1.00  8.230          H  
ATOM    644 2HB  ARG A  44      28.386  10.548  15.850  1.00  8.230          H  
ATOM    645 1HG  ARG A  44      26.874   9.739  17.517  1.00  8.230          H  
ATOM    646 2HG  ARG A  44      28.289  10.409  18.347  1.00  8.230          H  
ATOM    647 1HD  ARG A  44      26.939  12.502  18.689  1.00  8.230          H  
ATOM    648 2HD  ARG A  44      25.579  11.640  17.949  1.00  8.230          H  
ATOM    649  HE  ARG A  44      25.300  10.413  19.837  1.00  8.230          H  
ATOM    650 1HH1 ARG A  44      28.436  12.159  20.032  1.00  8.230          H  
ATOM    651 2HH1 ARG A  44      28.624  11.806  21.744  1.00  8.230          H  
ATOM    652 1HH2 ARG A  44      25.618  10.000  22.062  1.00  8.230          H  
ATOM    653 2HH2 ARG A  44      27.046  10.584  22.883  1.00  8.230          H  
ATOM    654  N   ARG A  45      30.962  11.702  16.934  1.00  3.520          N  
ATOM    655  CA  ARG A  45      32.128  11.347  17.738  1.00  2.810          C  
ATOM    656  C   ARG A  45      33.356  12.231  17.461  1.00  2.790          C  
ATOM    657  O   ARG A  45      34.484  11.835  17.766  1.00  3.520          O  
ATOM    658  CB  ARG A  45      32.528   9.897  17.505  1.00  4.220          C  
ATOM    659  CG  ARG A  45      31.546   8.842  18.001  1.00  4.220          C  
ATOM    660  CD  ARG A  45      32.016   7.471  17.623  1.00  4.220          C  
ATOM    661  NE  ARG A  45      31.186   6.403  18.190  1.00  4.220          N  
ATOM    662  CZ  ARG A  45      30.017   5.935  17.685  1.00  4.220          C  
ATOM    663  NH1 ARG A  45      29.500   6.425  16.576  1.00  4.220          N  
ATOM    664  NH2 ARG A  45      29.387   4.959  18.318  1.00  4.220          N  
ATOM    665  H   ARG A  45      30.987  11.501  15.941  1.00  4.220          H  
ATOM    666  HA  ARG A  45      31.862  11.463  18.789  1.00  3.370          H  
ATOM    667 1HB  ARG A  45      32.672   9.736  16.438  1.00  5.060          H  
ATOM    668 2HB  ARG A  45      33.482   9.701  17.994  1.00  5.060          H  
ATOM    669 1HG  ARG A  45      31.468   8.899  19.086  1.00  5.060          H  
ATOM    670 2HG  ARG A  45      30.567   9.020  17.558  1.00  5.060          H  
ATOM    671 1HD  ARG A  45      32.022   7.370  16.540  1.00  5.060          H  
ATOM    672 2HD  ARG A  45      33.033   7.337  17.995  1.00  5.060          H  
ATOM    673  HE  ARG A  45      31.522   5.974  19.044  1.00  5.060          H  
ATOM    674 1HH1 ARG A  45      29.963   7.165  16.075  1.00  5.060          H  
ATOM    675 2HH1 ARG A  45      28.631   6.040  16.218  1.00  5.060          H  
ATOM    676 1HH2 ARG A  45      29.778   4.570  19.167  1.00  5.060          H  
ATOM    677 2HH2 ARG A  45      28.515   4.599  17.953  1.00  5.060          H  
ATOM    678  N   LYS A  46      33.157  13.394  16.845  1.00  2.320          N  
ATOM    679  CA  LYS A  46      34.263  14.290  16.510  1.00  2.650          C  
ATOM    680  C   LYS A  46      34.399  15.490  17.451  1.00  2.090          C  
ATOM    681  O   LYS A  46      33.545  15.749  18.305  1.00  2.110          O  
ATOM    682  CB  LYS A  46      34.135  14.770  15.069  1.00  3.580          C  
ATOM    683  CG  LYS A  46      34.081  13.653  14.012  1.00  3.580          C  
ATOM    684  CD  LYS A  46      35.377  12.841  13.945  1.00  3.580          C  
ATOM    685  CE  LYS A  46      35.335  11.833  12.801  1.00  3.580          C  
ATOM    686  NZ  LYS A  46      36.567  10.987  12.757  1.00  3.580          N  
ATOM    687  H   LYS A  46      32.204  13.685  16.609  1.00  2.780          H  
ATOM    688  HA  LYS A  46      35.190  13.731  16.602  1.00  3.180          H  
ATOM    689 1HB  LYS A  46      33.236  15.359  14.982  1.00  4.290          H  
ATOM    690 2HB  LYS A  46      34.971  15.415  14.829  1.00  4.290          H  
ATOM    691 1HG  LYS A  46      33.262  12.976  14.254  1.00  4.290          H  
ATOM    692 2HG  LYS A  46      33.881  14.085  13.033  1.00  4.290          H  
ATOM    693 1HD  LYS A  46      36.227  13.511  13.807  1.00  4.290          H  
ATOM    694 2HD  LYS A  46      35.515  12.284  14.872  1.00  4.290          H  
ATOM    695 1HE  LYS A  46      34.466  11.188  12.930  1.00  4.290          H  
ATOM    696 2HE  LYS A  46      35.239  12.370  11.857  1.00  4.290          H  
ATOM    697 1HZ  LYS A  46      36.500  10.333  11.989  1.00  4.290          H  
ATOM    698 2HZ  LYS A  46      37.379  11.574  12.627  1.00  4.290          H  
ATOM    699 3HZ  LYS A  46      36.657  10.476  13.625  1.00  4.290          H  
ATOM    700  N   SER A  47      35.527  16.188  17.309  1.00  1.750          N  
ATOM    701  CA  SER A  47      35.874  17.372  18.088  1.00  1.260          C  
ATOM    702  C   SER A  47      35.095  18.623  17.686  1.00  1.160          C  
ATOM    703  O   SER A  47      34.403  18.655  16.659  1.00  1.090          O  
ATOM    704  CB  SER A  47      37.362  17.639  17.959  1.00  1.960          C  
ATOM    705  OG  SER A  47      37.695  18.034  16.652  1.00  1.960          O  
ATOM    706  H   SER A  47      36.194  15.884  16.614  1.00  2.100          H  
ATOM    707  HA  SER A  47      35.650  17.160  19.135  1.00  1.510          H  
ATOM    708 1HB  SER A  47      37.657  18.416  18.663  1.00  2.350          H  
ATOM    709 2HB  SER A  47      37.914  16.737  18.220  1.00  2.350          H  
ATOM    710  HG  SER A  47      38.654  18.159  16.650  1.00  2.350          H  
ATOM    711  N   CYS A  48      35.223  19.663  18.519  1.00  1.240          N  
ATOM    712  CA  CYS A  48      34.535  20.933  18.307  1.00  1.260          C  
ATOM    713  C   CYS A  48      34.903  21.627  17.001  1.00  1.060          C  
ATOM    714  O   CYS A  48      34.051  22.279  16.401  1.00  1.020          O  
ATOM    715  CB  CYS A  48      34.820  21.879  19.466  1.00  1.760          C  
ATOM    716  SG  CYS A  48      34.058  21.358  21.019  1.00  1.760          S  
ATOM    717  H   CYS A  48      35.803  19.555  19.339  1.00  1.490          H  
ATOM    718  HA  CYS A  48      33.465  20.731  18.295  1.00  1.510          H  
ATOM    719 1HB  CYS A  48      35.894  21.961  19.622  1.00  2.110          H  
ATOM    720 2HB  CYS A  48      34.445  22.875  19.222  1.00  2.110          H  
ATOM    721  HG  CYS A  48      34.464  22.403  21.736  1.00  2.110          H  
ATOM    722  N   LEU A  49      36.160  21.519  16.568  1.00  0.970          N  
ATOM    723  CA  LEU A  49      36.555  22.164  15.323  1.00  0.880          C  
ATOM    724  C   LEU A  49      35.810  21.561  14.155  1.00  0.740          C  
ATOM    725  O   LEU A  49      35.342  22.280  13.268  1.00  0.700          O  
ATOM    726  CB  LEU A  49      38.060  22.037  15.074  1.00  1.270          C  
ATOM    727  CG  LEU A  49      38.600  22.659  13.735  1.00  1.270          C  
ATOM    728  CD1 LEU A  49      38.301  24.168  13.668  1.00  1.270          C  
ATOM    729  CD2 LEU A  49      40.097  22.402  13.654  1.00  1.270          C  
ATOM    730  H   LEU A  49      36.831  20.991  17.110  1.00  1.160          H  
ATOM    731  HA  LEU A  49      36.288  23.216  15.398  1.00  1.060          H  
ATOM    732 1HB  LEU A  49      38.585  22.514  15.899  1.00  1.520          H  
ATOM    733 2HB  LEU A  49      38.319  20.979  15.071  1.00  1.520          H  
ATOM    734  HG  LEU A  49      38.108  22.183  12.883  1.00  1.520          H  
ATOM    735 1HD1 LEU A  49      38.689  24.568  12.732  1.00  1.520          H  
ATOM    736 2HD1 LEU A  49      37.226  24.345  13.703  1.00  1.520          H  
ATOM    737 3HD1 LEU A  49      38.779  24.673  14.504  1.00  1.520          H  
ATOM    738 1HD2 LEU A  49      40.488  22.813  12.723  1.00  1.520          H  
ATOM    739 2HD2 LEU A  49      40.598  22.879  14.498  1.00  1.520          H  
ATOM    740 3HD2 LEU A  49      40.283  21.329  13.682  1.00  1.520          H  
ATOM    741  N   VAL A  50      35.704  20.236  14.146  1.00  0.730          N  
ATOM    742  CA  VAL A  50      35.029  19.561  13.063  1.00  0.670          C  
ATOM    743  C   VAL A  50      33.577  20.000  13.075  1.00  0.650          C  
ATOM    744  O   VAL A  50      33.015  20.279  12.020  1.00  0.550          O  
ATOM    745  CB  VAL A  50      35.119  18.036  13.187  1.00  0.960          C  
ATOM    746  CG1 VAL A  50      34.257  17.380  12.096  1.00  0.960          C  
ATOM    747  CG2 VAL A  50      36.570  17.603  13.077  1.00  0.960          C  
ATOM    748  H   VAL A  50      36.119  19.710  14.903  1.00  0.880          H  
ATOM    749  HA  VAL A  50      35.484  19.862  12.121  1.00  0.800          H  
ATOM    750  HB  VAL A  50      34.714  17.734  14.156  1.00  1.150          H  
ATOM    751 1HG1 VAL A  50      34.304  16.302  12.188  1.00  1.150          H  
ATOM    752 2HG1 VAL A  50      33.231  17.698  12.180  1.00  1.150          H  
ATOM    753 3HG1 VAL A  50      34.630  17.675  11.115  1.00  1.150          H  
ATOM    754 1HG2 VAL A  50      36.637  16.521  13.173  1.00  1.150          H  
ATOM    755 2HG2 VAL A  50      36.964  17.907  12.108  1.00  1.150          H  
ATOM    756 3HG2 VAL A  50      37.151  18.072  13.869  1.00  1.150          H  
ATOM    757  N   LYS A  51      32.957  20.065  14.258  1.00  0.780          N  
ATOM    758  CA  LYS A  51      31.569  20.504  14.330  1.00  0.860          C  
ATOM    759  C   LYS A  51      31.372  21.886  13.718  1.00  0.770          C  
ATOM    760  O   LYS A  51      30.413  22.080  12.965  1.00  0.740          O  
ATOM    761  CB  LYS A  51      31.082  20.489  15.774  1.00  1.170          C  
ATOM    762  CG  LYS A  51      30.892  19.102  16.321  1.00  1.170          C  
ATOM    763  CD  LYS A  51      30.507  19.089  17.773  1.00  1.170          C  
ATOM    764  CE  LYS A  51      30.330  17.656  18.248  1.00  1.170          C  
ATOM    765  NZ  LYS A  51      30.077  17.576  19.711  1.00  1.170          N  
ATOM    766  H   LYS A  51      33.462  19.784  15.107  1.00  0.940          H  
ATOM    767  HA  LYS A  51      30.958  19.819  13.753  1.00  1.030          H  
ATOM    768 1HB  LYS A  51      31.798  21.011  16.404  1.00  1.410          H  
ATOM    769 2HB  LYS A  51      30.134  21.022  15.845  1.00  1.410          H  
ATOM    770 1HG  LYS A  51      30.103  18.610  15.756  1.00  1.410          H  
ATOM    771 2HG  LYS A  51      31.815  18.533  16.193  1.00  1.410          H  
ATOM    772 1HD  LYS A  51      31.291  19.563  18.364  1.00  1.410          H  
ATOM    773 2HD  LYS A  51      29.578  19.637  17.917  1.00  1.410          H  
ATOM    774 1HE  LYS A  51      29.488  17.210  17.717  1.00  1.410          H  
ATOM    775 2HE  LYS A  51      31.233  17.086  18.011  1.00  1.410          H  
ATOM    776 1HZ  LYS A  51      29.970  16.604  19.969  1.00  1.410          H  
ATOM    777 2HZ  LYS A  51      30.873  17.967  20.197  1.00  1.410          H  
ATOM    778 3HZ  LYS A  51      29.241  18.086  19.951  1.00  1.410          H  
ATOM    779  N   GLU A  52      32.290  22.831  13.979  1.00  0.790          N  
ATOM    780  CA  GLU A  52      32.134  24.159  13.382  1.00  0.830          C  
ATOM    781  C   GLU A  52      32.249  24.084  11.860  1.00  0.650          C  
ATOM    782  O   GLU A  52      31.474  24.726  11.134  1.00  0.650          O  
ATOM    783  CB  GLU A  52      33.187  25.132  13.928  1.00  1.150          C  
ATOM    784  CG  GLU A  52      33.014  25.497  15.405  1.00  1.150          C  
ATOM    785  CD  GLU A  52      31.732  26.229  15.709  1.00  1.150          C  
ATOM    786  OE1 GLU A  52      31.477  27.243  15.114  1.00  1.150          O  
ATOM    787  OE2 GLU A  52      30.971  25.724  16.510  1.00  1.150          O  
ATOM    788  H   GLU A  52      33.038  22.637  14.657  1.00  0.950          H  
ATOM    789  HA  GLU A  52      31.147  24.536  13.634  1.00  1.000          H  
ATOM    790 1HB  GLU A  52      34.179  24.685  13.817  1.00  1.380          H  
ATOM    791 2HB  GLU A  52      33.174  26.052  13.345  1.00  1.380          H  
ATOM    792 1HG  GLU A  52      33.031  24.580  15.989  1.00  1.380          H  
ATOM    793 2HG  GLU A  52      33.860  26.105  15.720  1.00  1.380          H  
ATOM    794  N   VAL A  53      33.165  23.246  11.372  1.00  0.550          N  
ATOM    795  CA  VAL A  53      33.347  23.066   9.943  1.00  0.520          C  
ATOM    796  C   VAL A  53      32.120  22.445   9.292  1.00  0.390          C  
ATOM    797  O   VAL A  53      31.700  22.894   8.221  1.00  0.410          O  
ATOM    798  CB  VAL A  53      34.606  22.243   9.640  1.00  0.740          C  
ATOM    799  CG1 VAL A  53      34.666  21.895   8.154  1.00  0.740          C  
ATOM    800  CG2 VAL A  53      35.844  23.065  10.045  1.00  0.740          C  
ATOM    801  H   VAL A  53      33.793  22.773  12.036  1.00  0.660          H  
ATOM    802  HA  VAL A  53      33.488  24.042   9.505  1.00  0.620          H  
ATOM    803  HB  VAL A  53      34.577  21.313  10.207  1.00  0.890          H  
ATOM    804 1HG1 VAL A  53      35.565  21.317   7.962  1.00  0.890          H  
ATOM    805 2HG1 VAL A  53      33.797  21.304   7.870  1.00  0.890          H  
ATOM    806 3HG1 VAL A  53      34.687  22.814   7.566  1.00  0.890          H  
ATOM    807 1HG2 VAL A  53      36.747  22.489   9.845  1.00  0.890          H  
ATOM    808 2HG2 VAL A  53      35.868  23.991   9.471  1.00  0.890          H  
ATOM    809 3HG2 VAL A  53      35.802  23.305  11.101  1.00  0.890          H  
ATOM    810  N   GLU A  54      31.567  21.399   9.915  1.00  0.340          N  
ATOM    811  CA  GLU A  54      30.389  20.743   9.373  1.00  0.350          C  
ATOM    812  C   GLU A  54      29.201  21.701   9.341  1.00  0.290          C  
ATOM    813  O   GLU A  54      28.473  21.719   8.348  1.00  0.300          O  
ATOM    814  CB  GLU A  54      30.064  19.477  10.185  1.00  0.490          C  
ATOM    815  CG  GLU A  54      31.018  18.271   9.937  1.00  0.490          C  
ATOM    816  CD  GLU A  54      30.773  17.615   8.573  1.00  0.490          C  
ATOM    817  OE1 GLU A  54      29.620  17.413   8.278  1.00  0.490          O  
ATOM    818  OE2 GLU A  54      31.705  17.313   7.842  1.00  0.490          O  
ATOM    819  H   GLU A  54      31.990  21.053  10.771  1.00  0.410          H  
ATOM    820  HA  GLU A  54      30.605  20.429   8.355  1.00  0.420          H  
ATOM    821 1HB  GLU A  54      30.103  19.708  11.252  1.00  0.580          H  
ATOM    822 2HB  GLU A  54      29.050  19.152   9.957  1.00  0.580          H  
ATOM    823 1HG  GLU A  54      32.059  18.619  10.004  1.00  0.580          H  
ATOM    824 2HG  GLU A  54      30.867  17.536  10.715  1.00  0.580          H  
ATOM    825  N   LYS A  55      29.032  22.554  10.365  1.00  0.380          N  
ATOM    826  CA  LYS A  55      27.936  23.517  10.322  1.00  0.460          C  
ATOM    827  C   LYS A  55      28.088  24.453   9.130  1.00  0.380          C  
ATOM    828  O   LYS A  55      27.100  24.728   8.435  1.00  0.380          O  
ATOM    829  CB  LYS A  55      27.853  24.322  11.617  1.00  0.610          C  
ATOM    830  CG  LYS A  55      27.299  23.530  12.811  1.00  0.610          C  
ATOM    831  CD  LYS A  55      27.057  24.419  14.037  1.00  0.610          C  
ATOM    832  CE  LYS A  55      28.371  24.817  14.687  1.00  0.610          C  
ATOM    833  NZ  LYS A  55      28.189  25.549  15.972  1.00  0.610          N  
ATOM    834  H   LYS A  55      29.632  22.485  11.192  1.00  0.460          H  
ATOM    835  HA  LYS A  55      27.004  22.972  10.202  1.00  0.550          H  
ATOM    836 1HB  LYS A  55      28.855  24.664  11.870  1.00  0.730          H  
ATOM    837 2HB  LYS A  55      27.230  25.204  11.464  1.00  0.730          H  
ATOM    838 1HG  LYS A  55      26.356  23.066  12.524  1.00  0.730          H  
ATOM    839 2HG  LYS A  55      27.996  22.742  13.076  1.00  0.730          H  
ATOM    840 1HD  LYS A  55      26.518  25.317  13.739  1.00  0.730          H  
ATOM    841 2HD  LYS A  55      26.453  23.878  14.765  1.00  0.730          H  
ATOM    842 1HE  LYS A  55      28.958  23.916  14.876  1.00  0.730          H  
ATOM    843 2HE  LYS A  55      28.926  25.463  14.012  1.00  0.730          H  
ATOM    844 1HZ  LYS A  55      29.145  25.761  16.315  1.00  0.730          H  
ATOM    845 2HZ  LYS A  55      27.680  26.404  15.824  1.00  0.730          H  
ATOM    846 3HZ  LYS A  55      27.706  24.976  16.640  1.00  0.730          H  
ATOM    847  N   MET A  56      29.317  24.922   8.862  1.00  0.430          N  
ATOM    848  CA  MET A  56      29.532  25.790   7.711  1.00  0.530          C  
ATOM    849  C   MET A  56      29.211  25.058   6.415  1.00  0.520          C  
ATOM    850  O   MET A  56      28.557  25.621   5.532  1.00  0.630          O  
ATOM    851  CB  MET A  56      30.966  26.299   7.671  1.00  0.700          C  
ATOM    852  CG  MET A  56      31.308  27.307   8.753  1.00  0.700          C  
ATOM    853  SD  MET A  56      32.937  28.066   8.540  1.00  0.700          S  
ATOM    854  CE  MET A  56      34.040  26.727   8.993  1.00  0.700          C  
ATOM    855  H   MET A  56      30.090  24.707   9.506  1.00  0.520          H  
ATOM    856  HA  MET A  56      28.855  26.639   7.790  1.00  0.640          H  
ATOM    857 1HB  MET A  56      31.637  25.451   7.777  1.00  0.840          H  
ATOM    858 2HB  MET A  56      31.162  26.755   6.705  1.00  0.840          H  
ATOM    859 1HG  MET A  56      30.557  28.094   8.759  1.00  0.840          H  
ATOM    860 2HG  MET A  56      31.284  26.812   9.721  1.00  0.840          H  
ATOM    861 1HE  MET A  56      35.072  27.065   8.926  1.00  0.840          H  
ATOM    862 2HE  MET A  56      33.827  26.410  10.019  1.00  0.840          H  
ATOM    863 3HE  MET A  56      33.896  25.896   8.312  1.00  0.840          H  
ATOM    864  N   LYS A  57      29.638  23.793   6.301  1.00  0.470          N  
ATOM    865  CA  LYS A  57      29.353  23.028   5.094  1.00  0.580          C  
ATOM    866  C   LYS A  57      27.860  22.841   4.887  1.00  0.490          C  
ATOM    867  O   LYS A  57      27.372  22.978   3.759  1.00  0.590          O  
ATOM    868  CB  LYS A  57      30.023  21.654   5.132  1.00  0.770          C  
ATOM    869  CG  LYS A  57      31.537  21.654   4.962  1.00  0.770          C  
ATOM    870  CD  LYS A  57      32.086  20.225   5.058  1.00  0.770          C  
ATOM    871  CE  LYS A  57      33.588  20.166   4.814  1.00  0.770          C  
ATOM    872  NZ  LYS A  57      34.123  18.777   4.974  1.00  0.770          N  
ATOM    873  H   LYS A  57      30.206  23.383   7.051  1.00  0.560          H  
ATOM    874  HA  LYS A  57      29.741  23.579   4.241  1.00  0.700          H  
ATOM    875 1HB  LYS A  57      29.798  21.175   6.087  1.00  0.920          H  
ATOM    876 2HB  LYS A  57      29.598  21.025   4.349  1.00  0.920          H  
ATOM    877 1HG  LYS A  57      31.790  22.076   3.990  1.00  0.920          H  
ATOM    878 2HG  LYS A  57      31.990  22.270   5.738  1.00  0.920          H  
ATOM    879 1HD  LYS A  57      31.877  19.824   6.058  1.00  0.920          H  
ATOM    880 2HD  LYS A  57      31.583  19.594   4.324  1.00  0.920          H  
ATOM    881 1HE  LYS A  57      33.795  20.507   3.800  1.00  0.920          H  
ATOM    882 2HE  LYS A  57      34.092  20.822   5.511  1.00  0.920          H  
ATOM    883 1HZ  LYS A  57      35.116  18.776   4.801  1.00  0.920          H  
ATOM    884 2HZ  LYS A  57      33.950  18.447   5.921  1.00  0.920          H  
ATOM    885 3HZ  LYS A  57      33.667  18.160   4.317  1.00  0.920          H  
ATOM    886  N   ASN A  58      27.126  22.563   5.969  1.00  0.340          N  
ATOM    887  CA  ASN A  58      25.696  22.339   5.876  1.00  0.360          C  
ATOM    888  C   ASN A  58      24.987  23.592   5.393  1.00  0.340          C  
ATOM    889  O   ASN A  58      24.105  23.518   4.530  1.00  0.410          O  
ATOM    890  CB  ASN A  58      25.150  21.946   7.233  1.00  0.500          C  
ATOM    891  CG  ASN A  58      25.571  20.579   7.670  1.00  0.500          C  
ATOM    892  OD1 ASN A  58      25.915  19.705   6.865  1.00  0.500          O  
ATOM    893  ND2 ASN A  58      25.567  20.384   8.964  1.00  0.500          N  
ATOM    894  H   ASN A  58      27.602  22.432   6.866  1.00  0.410          H  
ATOM    895  HA  ASN A  58      25.509  21.545   5.152  1.00  0.430          H  
ATOM    896 1HB  ASN A  58      25.496  22.665   7.976  1.00  0.600          H  
ATOM    897 2HB  ASN A  58      24.062  21.993   7.215  1.00  0.600          H  
ATOM    898 1HD2 ASN A  58      25.863  19.512   9.349  1.00  0.600          H  
ATOM    899 2HD2 ASN A  58      25.284  21.121   9.577  1.00  0.600          H  
ATOM    900  N   LYS A  59      25.396  24.753   5.918  1.00  0.320          N  
ATOM    901  CA  LYS A  59      24.788  26.008   5.509  1.00  0.400          C  
ATOM    902  C   LYS A  59      25.082  26.314   4.051  1.00  0.520          C  
ATOM    903  O   LYS A  59      24.189  26.747   3.317  1.00  0.560          O  
ATOM    904  CB  LYS A  59      25.273  27.152   6.395  1.00  0.530          C  
ATOM    905  CG  LYS A  59      24.723  27.113   7.818  1.00  0.530          C  
ATOM    906  CD  LYS A  59      25.271  28.257   8.662  1.00  0.530          C  
ATOM    907  CE  LYS A  59      24.730  28.206  10.088  1.00  0.530          C  
ATOM    908  NZ  LYS A  59      25.269  29.313  10.931  1.00  0.530          N  
ATOM    909  H   LYS A  59      26.107  24.746   6.658  1.00  0.380          H  
ATOM    910  HA  LYS A  59      23.709  25.918   5.620  1.00  0.480          H  
ATOM    911 1HB  LYS A  59      26.364  27.107   6.463  1.00  0.630          H  
ATOM    912 2HB  LYS A  59      25.009  28.105   5.942  1.00  0.630          H  
ATOM    913 1HG  LYS A  59      23.636  27.184   7.782  1.00  0.630          H  
ATOM    914 2HG  LYS A  59      24.989  26.165   8.281  1.00  0.630          H  
ATOM    915 1HD  LYS A  59      26.361  28.186   8.695  1.00  0.630          H  
ATOM    916 2HD  LYS A  59      24.998  29.210   8.212  1.00  0.630          H  
ATOM    917 1HE  LYS A  59      23.644  28.279  10.059  1.00  0.630          H  
ATOM    918 2HE  LYS A  59      25.009  27.251  10.539  1.00  0.630          H  
ATOM    919 1HZ  LYS A  59      24.888  29.244  11.865  1.00  0.630          H  
ATOM    920 2HZ  LYS A  59      26.276  29.247  10.974  1.00  0.630          H  
ATOM    921 3HZ  LYS A  59      25.008  30.203  10.529  1.00  0.630          H  
ATOM    922  N   ARG A  60      26.319  26.075   3.618  1.00  0.610          N  
ATOM    923  CA  ARG A  60      26.698  26.339   2.242  1.00  0.780          C  
ATOM    924  C   ARG A  60      25.910  25.460   1.273  1.00  0.800          C  
ATOM    925  O   ARG A  60      25.416  25.954   0.255  1.00  0.880          O  
ATOM    926  CB  ARG A  60      28.191  26.120   2.091  1.00  1.020          C  
ATOM    927  CG  ARG A  60      29.036  27.187   2.795  1.00  1.020          C  
ATOM    928  CD  ARG A  60      30.472  26.838   2.844  1.00  1.020          C  
ATOM    929  NE  ARG A  60      31.232  27.829   3.608  1.00  1.020          N  
ATOM    930  CZ  ARG A  60      32.490  27.663   4.081  1.00  1.020          C  
ATOM    931  NH1 ARG A  60      33.148  26.540   3.865  1.00  1.020          N  
ATOM    932  NH2 ARG A  60      33.062  28.638   4.769  1.00  1.020          N  
ATOM    933  H   ARG A  60      27.030  25.741   4.280  1.00  0.730          H  
ATOM    934  HA  ARG A  60      26.477  27.382   2.020  1.00  0.940          H  
ATOM    935 1HB  ARG A  60      28.459  25.153   2.516  1.00  1.230          H  
ATOM    936 2HB  ARG A  60      28.460  26.109   1.037  1.00  1.230          H  
ATOM    937 1HG  ARG A  60      28.943  28.121   2.246  1.00  1.230          H  
ATOM    938 2HG  ARG A  60      28.678  27.340   3.806  1.00  1.230          H  
ATOM    939 1HD  ARG A  60      30.578  25.869   3.332  1.00  1.230          H  
ATOM    940 2HD  ARG A  60      30.874  26.793   1.833  1.00  1.230          H  
ATOM    941  HE  ARG A  60      30.775  28.712   3.804  1.00  1.230          H  
ATOM    942 1HH1 ARG A  60      32.721  25.792   3.341  1.00  1.230          H  
ATOM    943 2HH1 ARG A  60      34.087  26.428   4.223  1.00  1.230          H  
ATOM    944 1HH2 ARG A  60      32.560  29.499   4.940  1.00  1.230          H  
ATOM    945 2HH2 ARG A  60      33.998  28.525   5.130  1.00  1.230          H  
ATOM    946  N   GLU A  61      25.744  24.174   1.607  1.00  0.760          N  
ATOM    947  CA  GLU A  61      25.016  23.255   0.743  1.00  0.830          C  
ATOM    948  C   GLU A  61      23.536  23.673   0.676  1.00  0.690          C  
ATOM    949  O   GLU A  61      22.952  23.695  -0.416  1.00  0.740          O  
ATOM    950  CB  GLU A  61      25.249  21.815   1.261  1.00  1.130          C  
ATOM    951  CG  GLU A  61      24.593  20.595   0.518  1.00  1.130          C  
ATOM    952  CD  GLU A  61      25.016  20.267  -0.968  1.00  1.130          C  
ATOM    953  OE1 GLU A  61      25.990  20.783  -1.497  1.00  1.130          O  
ATOM    954  OE2 GLU A  61      24.346  19.392  -1.525  1.00  1.130          O  
ATOM    955  H   GLU A  61      26.187  23.810   2.458  1.00  0.910          H  
ATOM    956  HA  GLU A  61      25.432  23.318  -0.261  1.00  1.000          H  
ATOM    957 1HB  GLU A  61      26.323  21.628   1.287  1.00  1.360          H  
ATOM    958 2HB  GLU A  61      24.907  21.768   2.300  1.00  1.360          H  
ATOM    959 1HG  GLU A  61      24.831  19.714   1.113  1.00  1.360          H  
ATOM    960 2HG  GLU A  61      23.521  20.714   0.571  1.00  1.360          H  
ATOM    961  N   GLU A  62      22.942  24.083   1.810  1.00  0.530          N  
ATOM    962  CA  GLU A  62      21.548  24.536   1.816  1.00  0.450          C  
ATOM    963  C   GLU A  62      21.369  25.765   0.915  1.00  0.440          C  
ATOM    964  O   GLU A  62      20.431  25.823   0.109  1.00  0.440          O  
ATOM    965  CB  GLU A  62      21.128  24.895   3.257  1.00  0.660          C  
ATOM    966  CG  GLU A  62      19.708  25.497   3.448  1.00  0.660          C  
ATOM    967  CD  GLU A  62      18.542  24.550   3.262  1.00  0.660          C  
ATOM    968  OE1 GLU A  62      18.682  23.382   3.574  1.00  0.660          O  
ATOM    969  OE2 GLU A  62      17.501  24.999   2.789  1.00  0.660          O  
ATOM    970  H   GLU A  62      23.449  24.031   2.701  1.00  0.640          H  
ATOM    971  HA  GLU A  62      20.916  23.729   1.443  1.00  0.540          H  
ATOM    972 1HB  GLU A  62      21.196  24.004   3.879  1.00  0.790          H  
ATOM    973 2HB  GLU A  62      21.840  25.614   3.659  1.00  0.790          H  
ATOM    974 1HG  GLU A  62      19.653  25.911   4.453  1.00  0.790          H  
ATOM    975 2HG  GLU A  62      19.606  26.321   2.755  1.00  0.790          H  
ATOM    976  N   LYS A  63      22.296  26.732   1.022  1.00  0.510          N  
ATOM    977  CA  LYS A  63      22.213  27.946   0.219  1.00  0.640          C  
ATOM    978  C   LYS A  63      22.332  27.657  -1.269  1.00  0.750          C  
ATOM    979  O   LYS A  63      21.616  28.275  -2.069  1.00  0.760          O  
ATOM    980  CB  LYS A  63      23.274  28.956   0.651  1.00  0.840          C  
ATOM    981  CG  LYS A  63      22.997  29.601   2.006  1.00  0.840          C  
ATOM    982  CD  LYS A  63      24.107  30.566   2.403  1.00  0.840          C  
ATOM    983  CE  LYS A  63      23.834  31.205   3.762  1.00  0.840          C  
ATOM    984  NZ  LYS A  63      24.922  32.146   4.164  1.00  0.840          N  
ATOM    985  H   LYS A  63      23.044  26.637   1.717  1.00  0.610          H  
ATOM    986  HA  LYS A  63      21.236  28.397   0.390  1.00  0.770          H  
ATOM    987 1HB  LYS A  63      24.244  28.454   0.708  1.00  1.010          H  
ATOM    988 2HB  LYS A  63      23.352  29.746  -0.094  1.00  1.010          H  
ATOM    989 1HG  LYS A  63      22.051  30.144   1.952  1.00  1.010          H  
ATOM    990 2HG  LYS A  63      22.899  28.827   2.763  1.00  1.010          H  
ATOM    991 1HD  LYS A  63      25.051  30.019   2.456  1.00  1.010          H  
ATOM    992 2HD  LYS A  63      24.199  31.348   1.653  1.00  1.010          H  
ATOM    993 1HE  LYS A  63      22.893  31.751   3.715  1.00  1.010          H  
ATOM    994 2HE  LYS A  63      23.751  30.419   4.515  1.00  1.010          H  
ATOM    995 1HZ  LYS A  63      24.706  32.548   5.065  1.00  1.010          H  
ATOM    996 2HZ  LYS A  63      25.798  31.646   4.220  1.00  1.010          H  
ATOM    997 3HZ  LYS A  63      25.002  32.884   3.478  1.00  1.010          H  
ATOM    998  N   LYS A  64      23.223  26.726  -1.649  1.00  0.890          N  
ATOM    999  CA  LYS A  64      23.373  26.387  -3.054  1.00  1.070          C  
ATOM   1000  C   LYS A  64      22.062  25.891  -3.621  1.00  0.950          C  
ATOM   1001  O   LYS A  64      21.660  26.322  -4.709  1.00  1.000          O  
ATOM   1002  CB  LYS A  64      24.449  25.323  -3.254  1.00  1.430          C  
ATOM   1003  CG  LYS A  64      25.874  25.800  -3.061  1.00  1.430          C  
ATOM   1004  CD  LYS A  64      26.856  24.646  -3.206  1.00  1.430          C  
ATOM   1005  CE  LYS A  64      28.291  25.099  -3.041  1.00  1.430          C  
ATOM   1006  NZ  LYS A  64      29.226  23.958  -3.146  1.00  1.430          N  
ATOM   1007  H   LYS A  64      23.834  26.297  -0.945  1.00  1.070          H  
ATOM   1008  HA  LYS A  64      23.660  27.285  -3.597  1.00  1.280          H  
ATOM   1009 1HB  LYS A  64      24.275  24.497  -2.559  1.00  1.710          H  
ATOM   1010 2HB  LYS A  64      24.366  24.926  -4.254  1.00  1.710          H  
ATOM   1011 1HG  LYS A  64      26.103  26.548  -3.817  1.00  1.710          H  
ATOM   1012 2HG  LYS A  64      25.987  26.257  -2.088  1.00  1.710          H  
ATOM   1013 1HD  LYS A  64      26.634  23.884  -2.453  1.00  1.710          H  
ATOM   1014 2HD  LYS A  64      26.752  24.196  -4.182  1.00  1.710          H  
ATOM   1015 1HE  LYS A  64      28.525  25.819  -3.821  1.00  1.710          H  
ATOM   1016 2HE  LYS A  64      28.415  25.574  -2.067  1.00  1.710          H  
ATOM   1017 1HZ  LYS A  64      30.176  24.278  -3.046  1.00  1.710          H  
ATOM   1018 2HZ  LYS A  64      29.014  23.289  -2.420  1.00  1.710          H  
ATOM   1019 3HZ  LYS A  64      29.102  23.505  -4.079  1.00  1.710          H  
ATOM   1020  N   ALA A  65      21.361  25.010  -2.899  1.00  0.850          N  
ATOM   1021  CA  ALA A  65      20.083  24.561  -3.428  1.00  0.850          C  
ATOM   1022  C   ALA A  65      19.109  25.690  -3.558  1.00  0.630          C  
ATOM   1023  O   ALA A  65      18.464  25.829  -4.583  1.00  0.680          O  
ATOM   1024  CB  ALA A  65      19.420  23.542  -2.590  1.00  1.190          C  
ATOM   1025  H   ALA A  65      21.746  24.651  -2.012  1.00  1.020          H  
ATOM   1026  HA  ALA A  65      20.266  24.137  -4.414  1.00  1.020          H  
ATOM   1027 1HB  ALA A  65      18.484  23.256  -3.065  1.00  1.430          H  
ATOM   1028 2HB  ALA A  65      20.012  22.732  -2.520  1.00  1.430          H  
ATOM   1029 3HB  ALA A  65      19.233  23.965  -1.606  1.00  1.430          H  
ATOM   1030  N   GLN A  66      19.054  26.578  -2.575  1.00  0.440          N  
ATOM   1031  CA  GLN A  66      18.053  27.626  -2.671  1.00  0.380          C  
ATOM   1032  C   GLN A  66      18.264  28.470  -3.920  1.00  0.460          C  
ATOM   1033  O   GLN A  66      17.303  28.789  -4.632  1.00  0.470          O  
ATOM   1034  CB  GLN A  66      18.112  28.490  -1.420  1.00  0.560          C  
ATOM   1035  CG  GLN A  66      17.640  27.766  -0.165  1.00  0.560          C  
ATOM   1036  CD  GLN A  66      17.848  28.583   1.060  1.00  0.560          C  
ATOM   1037  OE1 GLN A  66      18.297  29.728   0.941  1.00  0.560          O  
ATOM   1038  NE2 GLN A  66      17.557  28.020   2.230  1.00  0.560          N  
ATOM   1039  H   GLN A  66      19.627  26.461  -1.731  1.00  0.530          H  
ATOM   1040  HA  GLN A  66      17.070  27.157  -2.737  1.00  0.460          H  
ATOM   1041 1HB  GLN A  66      19.141  28.813  -1.257  1.00  0.670          H  
ATOM   1042 2HB  GLN A  66      17.503  29.381  -1.559  1.00  0.670          H  
ATOM   1043 1HG  GLN A  66      16.575  27.562  -0.262  1.00  0.670          H  
ATOM   1044 2HG  GLN A  66      18.181  26.832  -0.054  1.00  0.670          H  
ATOM   1045 1HE2 GLN A  66      17.692  28.526   3.078  1.00  0.670          H  
ATOM   1046 2HE2 GLN A  66      17.234  27.039   2.278  1.00  0.670          H  
ATOM   1047  N   ASN A  67      19.522  28.784  -4.226  1.00  0.650          N  
ATOM   1048  CA  ASN A  67      19.813  29.564  -5.413  1.00  0.860          C  
ATOM   1049  C   ASN A  67      19.580  28.755  -6.684  1.00  0.900          C  
ATOM   1050  O   ASN A  67      19.144  29.302  -7.705  1.00  0.990          O  
ATOM   1051  CB  ASN A  67      21.223  30.093  -5.350  1.00  1.120          C  
ATOM   1052  CG  ASN A  67      21.366  31.208  -4.351  1.00  1.120          C  
ATOM   1053  OD1 ASN A  67      20.404  31.912  -4.018  1.00  1.120          O  
ATOM   1054  ND2 ASN A  67      22.557  31.382  -3.857  1.00  1.120          N  
ATOM   1055  H   ASN A  67      20.272  28.512  -3.576  1.00  0.780          H  
ATOM   1056  HA  ASN A  67      19.132  30.405  -5.448  1.00  1.030          H  
ATOM   1057 1HB  ASN A  67      21.895  29.276  -5.065  1.00  1.340          H  
ATOM   1058 2HB  ASN A  67      21.529  30.446  -6.332  1.00  1.340          H  
ATOM   1059 1HD2 ASN A  67      22.717  32.106  -3.186  1.00  1.340          H  
ATOM   1060 2HD2 ASN A  67      23.311  30.792  -4.143  1.00  1.340          H  
ATOM   1061  N   SER A  68      19.870  27.455  -6.627  1.00  0.960          N  
ATOM   1062  CA  SER A  68      19.715  26.570  -7.768  1.00  1.150          C  
ATOM   1063  C   SER A  68      18.243  26.395  -8.117  1.00  1.100          C  
ATOM   1064  O   SER A  68      17.861  26.438  -9.292  1.00  1.170          O  
ATOM   1065  CB  SER A  68      20.341  25.228  -7.447  1.00  1.530          C  
ATOM   1066  OG  SER A  68      21.733  25.360  -7.239  1.00  1.530          O  
ATOM   1067  H   SER A  68      20.266  27.074  -5.764  1.00  1.150          H  
ATOM   1068  HA  SER A  68      20.213  27.021  -8.618  1.00  1.380          H  
ATOM   1069 1HB  SER A  68      19.872  24.804  -6.572  1.00  1.840          H  
ATOM   1070 2HB  SER A  68      20.163  24.545  -8.271  1.00  1.840          H  
ATOM   1071  HG  SER A  68      21.830  25.798  -6.365  1.00  1.840          H  
ATOM   1072  N   GLU A  69      17.402  26.230  -7.093  1.00  1.020          N  
ATOM   1073  CA  GLU A  69      15.972  26.074  -7.272  1.00  1.100          C  
ATOM   1074  C   GLU A  69      15.399  27.342  -7.898  1.00  1.020          C  
ATOM   1075  O   GLU A  69      14.617  27.255  -8.843  1.00  1.160          O  
ATOM   1076  CB  GLU A  69      15.289  25.794  -5.917  1.00  1.510          C  
ATOM   1077  CG  GLU A  69      15.554  24.385  -5.266  1.00  1.510          C  
ATOM   1078  CD  GLU A  69      15.043  24.304  -3.822  1.00  1.510          C  
ATOM   1079  OE1 GLU A  69      14.589  25.319  -3.344  1.00  1.510          O  
ATOM   1080  OE2 GLU A  69      15.119  23.249  -3.192  1.00  1.510          O  
ATOM   1081  H   GLU A  69      17.785  26.188  -6.153  1.00  1.220          H  
ATOM   1082  HA  GLU A  69      15.787  25.240  -7.948  1.00  1.320          H  
ATOM   1083 1HB  GLU A  69      15.623  26.547  -5.197  1.00  1.810          H  
ATOM   1084 2HB  GLU A  69      14.211  25.910  -6.027  1.00  1.810          H  
ATOM   1085 1HG  GLU A  69      15.036  23.630  -5.854  1.00  1.810          H  
ATOM   1086 2HG  GLU A  69      16.620  24.164  -5.296  1.00  1.810          H  
ATOM   1087  N   MET A  70      15.841  28.523  -7.428  1.00  0.850          N  
ATOM   1088  CA  MET A  70      15.364  29.784  -7.993  1.00  0.860          C  
ATOM   1089  C   MET A  70      15.799  29.974  -9.449  1.00  0.850          C  
ATOM   1090  O   MET A  70      14.998  30.429 -10.277  1.00  0.910          O  
ATOM   1091  CB  MET A  70      15.804  30.949  -7.119  1.00  1.200          C  
ATOM   1092  CG  MET A  70      15.062  31.016  -5.779  1.00  1.200          C  
ATOM   1093  SD  MET A  70      15.413  32.509  -4.811  1.00  1.200          S  
ATOM   1094  CE  MET A  70      17.058  32.171  -4.167  1.00  1.200          C  
ATOM   1095  H   MET A  70      16.463  28.532  -6.613  1.00  1.020          H  
ATOM   1096  HA  MET A  70      14.276  29.760  -7.986  1.00  1.030          H  
ATOM   1097 1HB  MET A  70      16.870  30.849  -6.917  1.00  1.440          H  
ATOM   1098 2HB  MET A  70      15.652  31.885  -7.651  1.00  1.440          H  
ATOM   1099 1HG  MET A  70      13.991  30.978  -5.972  1.00  1.440          H  
ATOM   1100 2HG  MET A  70      15.320  30.149  -5.180  1.00  1.440          H  
ATOM   1101 1HE  MET A  70      17.387  33.002  -3.545  1.00  1.440          H  
ATOM   1102 2HE  MET A  70      17.043  31.256  -3.572  1.00  1.440          H  
ATOM   1103 3HE  MET A  70      17.746  32.057  -4.988  1.00  1.440          H  
ATOM   1104  N   ARG A  71      17.056  29.620  -9.775  1.00  0.840          N  
ATOM   1105  CA  ARG A  71      17.492  29.734 -11.159  1.00  0.900          C  
ATOM   1106  C   ARG A  71      16.674  28.824 -12.051  1.00  0.960          C  
ATOM   1107  O   ARG A  71      16.275  29.236 -13.154  1.00  0.930          O  
ATOM   1108  CB  ARG A  71      18.966  29.407 -11.330  1.00  1.240          C  
ATOM   1109  CG  ARG A  71      19.954  30.470 -10.846  1.00  1.240          C  
ATOM   1110  CD  ARG A  71      21.370  30.040 -11.050  1.00  1.240          C  
ATOM   1111  NE  ARG A  71      21.674  29.857 -12.485  1.00  1.240          N  
ATOM   1112  CZ  ARG A  71      22.721  29.153 -12.999  1.00  1.240          C  
ATOM   1113  NH1 ARG A  71      23.602  28.576 -12.205  1.00  1.240          N  
ATOM   1114  NH2 ARG A  71      22.844  29.054 -14.316  1.00  1.240          N  
ATOM   1115  H   ARG A  71      17.708  29.301  -9.054  1.00  1.010          H  
ATOM   1116  HA  ARG A  71      17.334  30.759 -11.482  1.00  1.080          H  
ATOM   1117 1HB  ARG A  71      19.173  28.507 -10.755  1.00  1.480          H  
ATOM   1118 2HB  ARG A  71      19.169  29.186 -12.373  1.00  1.480          H  
ATOM   1119 1HG  ARG A  71      19.800  31.384 -11.409  1.00  1.480          H  
ATOM   1120 2HG  ARG A  71      19.795  30.662  -9.786  1.00  1.480          H  
ATOM   1121 1HD  ARG A  71      22.039  30.804 -10.652  1.00  1.480          H  
ATOM   1122 2HD  ARG A  71      21.533  29.108 -10.530  1.00  1.480          H  
ATOM   1123  HE  ARG A  71      21.037  30.283 -13.147  1.00  1.480          H  
ATOM   1124 1HH1 ARG A  71      23.527  28.674 -11.205  1.00  1.480          H  
ATOM   1125 2HH1 ARG A  71      24.376  28.052 -12.598  1.00  1.480          H  
ATOM   1126 1HH2 ARG A  71      22.179  29.525 -14.913  1.00  1.480          H  
ATOM   1127 2HH2 ARG A  71      23.614  28.505 -14.747  1.00  1.480          H  
ATOM   1128  N   MET A  72      16.385  27.600 -11.588  1.00  1.080          N  
ATOM   1129  CA  MET A  72      15.583  26.740 -12.419  1.00  1.160          C  
ATOM   1130  C   MET A  72      14.168  27.256 -12.536  1.00  1.110          C  
ATOM   1131  O   MET A  72      13.624  27.235 -13.629  1.00  1.100          O  
ATOM   1132  CB  MET A  72      15.542  25.304 -11.929  1.00  1.590          C  
ATOM   1133  CG  MET A  72      16.824  24.546 -12.026  1.00  1.590          C  
ATOM   1134  SD  MET A  72      17.496  24.522 -13.657  1.00  1.590          S  
ATOM   1135  CE  MET A  72      18.359  22.969 -13.635  1.00  1.590          C  
ATOM   1136  H   MET A  72      16.762  27.271 -10.692  1.00  1.300          H  
ATOM   1137  HA  MET A  72      16.012  26.745 -13.416  1.00  1.390          H  
ATOM   1138 1HB  MET A  72      15.249  25.301 -10.876  1.00  1.910          H  
ATOM   1139 2HB  MET A  72      14.777  24.747 -12.483  1.00  1.910          H  
ATOM   1140 1HG  MET A  72      17.562  24.975 -11.358  1.00  1.910          H  
ATOM   1141 2HG  MET A  72      16.629  23.520 -11.734  1.00  1.910          H  
ATOM   1142 1HE  MET A  72      18.873  22.801 -14.575  1.00  1.910          H  
ATOM   1143 2HE  MET A  72      19.053  22.966 -12.830  1.00  1.910          H  
ATOM   1144 3HE  MET A  72      17.653  22.180 -13.477  1.00  1.910          H  
ATOM   1145  N   LYS A  73      13.575  27.801 -11.464  1.00  1.120          N  
ATOM   1146  CA  LYS A  73      12.204  28.289 -11.593  1.00  1.180          C  
ATOM   1147  C   LYS A  73      12.097  29.323 -12.694  1.00  1.150          C  
ATOM   1148  O   LYS A  73      11.122  29.324 -13.448  1.00  1.300          O  
ATOM   1149  CB  LYS A  73      11.674  28.844 -10.273  1.00  1.630          C  
ATOM   1150  CG  LYS A  73      11.341  27.770  -9.250  1.00  1.630          C  
ATOM   1151  CD  LYS A  73      10.863  28.356  -7.939  1.00  1.630          C  
ATOM   1152  CE  LYS A  73      10.475  27.244  -6.971  1.00  1.630          C  
ATOM   1153  NZ  LYS A  73      10.027  27.765  -5.653  1.00  1.630          N  
ATOM   1154  H   LYS A  73      14.046  27.806 -10.556  1.00  1.340          H  
ATOM   1155  HA  LYS A  73      11.572  27.450 -11.868  1.00  1.420          H  
ATOM   1156 1HB  LYS A  73      12.424  29.505  -9.834  1.00  1.950          H  
ATOM   1157 2HB  LYS A  73      10.778  29.435 -10.458  1.00  1.950          H  
ATOM   1158 1HG  LYS A  73      10.551  27.136  -9.657  1.00  1.950          H  
ATOM   1159 2HG  LYS A  73      12.205  27.147  -9.074  1.00  1.950          H  
ATOM   1160 1HD  LYS A  73      11.662  28.953  -7.496  1.00  1.950          H  
ATOM   1161 2HD  LYS A  73      10.000  28.995  -8.113  1.00  1.950          H  
ATOM   1162 1HE  LYS A  73       9.662  26.663  -7.411  1.00  1.950          H  
ATOM   1163 2HE  LYS A  73      11.333  26.585  -6.814  1.00  1.950          H  
ATOM   1164 1HZ  LYS A  73       9.764  26.957  -5.056  1.00  1.950          H  
ATOM   1165 2HZ  LYS A  73      10.765  28.283  -5.207  1.00  1.950          H  
ATOM   1166 3HZ  LYS A  73       9.222  28.357  -5.759  1.00  1.950          H  
ATOM   1167  N   ARG A  74      13.087  30.199 -12.814  1.00  0.990          N  
ATOM   1168  CA  ARG A  74      13.064  31.146 -13.914  1.00  0.990          C  
ATOM   1169  C   ARG A  74      13.226  30.412 -15.264  1.00  0.950          C  
ATOM   1170  O   ARG A  74      12.487  30.648 -16.217  1.00  1.030          O  
ATOM   1171  CB  ARG A  74      14.154  32.187 -13.729  1.00  1.390          C  
ATOM   1172  CG  ARG A  74      13.881  33.168 -12.587  1.00  1.390          C  
ATOM   1173  CD  ARG A  74      14.798  34.341 -12.598  1.00  1.390          C  
ATOM   1174  NE  ARG A  74      16.191  33.976 -12.311  1.00  1.390          N  
ATOM   1175  CZ  ARG A  74      16.738  33.882 -11.073  1.00  1.390          C  
ATOM   1176  NH1 ARG A  74      16.011  34.106  -9.996  1.00  1.390          N  
ATOM   1177  NH2 ARG A  74      18.016  33.573 -10.945  1.00  1.390          N  
ATOM   1178  H   ARG A  74      13.837  30.204 -12.110  1.00  1.190          H  
ATOM   1179  HA  ARG A  74      12.098  31.652 -13.913  1.00  1.190          H  
ATOM   1180 1HB  ARG A  74      15.099  31.685 -13.512  1.00  1.660          H  
ATOM   1181 2HB  ARG A  74      14.280  32.758 -14.646  1.00  1.660          H  
ATOM   1182 1HG  ARG A  74      12.856  33.533 -12.663  1.00  1.660          H  
ATOM   1183 2HG  ARG A  74      14.005  32.643 -11.637  1.00  1.660          H  
ATOM   1184 1HD  ARG A  74      14.769  34.795 -13.591  1.00  1.660          H  
ATOM   1185 2HD  ARG A  74      14.470  35.078 -11.869  1.00  1.660          H  
ATOM   1186  HE  ARG A  74      16.796  33.800 -13.104  1.00  1.660          H  
ATOM   1187 1HH1 ARG A  74      15.035  34.341 -10.081  1.00  1.660          H  
ATOM   1188 2HH1 ARG A  74      16.433  34.052  -9.080  1.00  1.660          H  
ATOM   1189 1HH2 ARG A  74      18.579  33.410 -11.768  1.00  1.660          H  
ATOM   1190 2HH2 ARG A  74      18.432  33.506 -10.026  1.00  1.660          H  
ATOM   1191  N   ALA A  75      14.159  29.455 -15.345  1.00  0.870          N  
ATOM   1192  CA  ALA A  75      14.376  28.719 -16.601  1.00  0.850          C  
ATOM   1193  C   ALA A  75      13.110  27.969 -17.048  1.00  1.050          C  
ATOM   1194  O   ALA A  75      12.798  27.920 -18.248  1.00  1.070          O  
ATOM   1195  CB  ALA A  75      15.525  27.740 -16.437  1.00  1.200          C  
ATOM   1196  H   ALA A  75      14.775  29.279 -14.544  1.00  1.040          H  
ATOM   1197  HA  ALA A  75      14.633  29.442 -17.370  1.00  1.020          H  
ATOM   1198 1HB  ALA A  75      15.712  27.235 -17.371  1.00  1.440          H  
ATOM   1199 2HB  ALA A  75      16.408  28.292 -16.141  1.00  1.440          H  
ATOM   1200 3HB  ALA A  75      15.276  27.013 -15.671  1.00  1.440          H  
ATOM   1201  N   GLN A  76      12.351  27.465 -16.071  1.00  1.230          N  
ATOM   1202  CA  GLN A  76      11.123  26.690 -16.253  1.00  1.490          C  
ATOM   1203  C   GLN A  76      10.061  27.444 -17.028  1.00  1.620          C  
ATOM   1204  O   GLN A  76       9.238  26.826 -17.698  1.00  1.800          O  
ATOM   1205  CB  GLN A  76      10.483  26.298 -14.906  1.00  1.980          C  
ATOM   1206  CG  GLN A  76      11.194  25.249 -14.016  1.00  1.980          C  
ATOM   1207  CD  GLN A  76      11.099  23.854 -14.484  1.00  1.980          C  
ATOM   1208  OE1 GLN A  76      11.331  23.539 -15.672  1.00  1.980          O  
ATOM   1209  NE2 GLN A  76      10.720  22.986 -13.530  1.00  1.980          N  
ATOM   1210  H   GLN A  76      12.713  27.560 -15.122  1.00  1.480          H  
ATOM   1211  HA  GLN A  76      11.372  25.789 -16.807  1.00  1.790          H  
ATOM   1212 1HB  GLN A  76      10.355  27.187 -14.309  1.00  2.380          H  
ATOM   1213 2HB  GLN A  76       9.479  25.909 -15.095  1.00  2.380          H  
ATOM   1214 1HG  GLN A  76      12.230  25.455 -13.984  1.00  2.380          H  
ATOM   1215 2HG  GLN A  76      10.775  25.297 -13.012  1.00  2.380          H  
ATOM   1216 1HE2 GLN A  76      10.550  21.988 -13.724  1.00  2.380          H  
ATOM   1217 2HE2 GLN A  76      10.555  23.315 -12.602  1.00  2.380          H  
ATOM   1218  N   GLU A  77      10.081  28.779 -17.006  1.00  1.630          N  
ATOM   1219  CA  GLU A  77       9.021  29.527 -17.666  1.00  1.870          C  
ATOM   1220  C   GLU A  77       8.923  29.204 -19.148  1.00  1.850          C  
ATOM   1221  O   GLU A  77       7.841  29.310 -19.731  1.00  2.100          O  
ATOM   1222  CB  GLU A  77       9.211  31.039 -17.489  1.00  2.520          C  
ATOM   1223  CG  GLU A  77       8.951  31.567 -16.076  1.00  2.520          C  
ATOM   1224  CD  GLU A  77       9.143  33.068 -15.964  1.00  2.520          C  
ATOM   1225  OE1 GLU A  77       9.696  33.643 -16.870  1.00  2.520          O  
ATOM   1226  OE2 GLU A  77       8.717  33.636 -14.984  1.00  2.520          O  
ATOM   1227  H   GLU A  77      10.841  29.291 -16.542  1.00  1.960          H  
ATOM   1228  HA  GLU A  77       8.078  29.250 -17.199  1.00  2.240          H  
ATOM   1229 1HB  GLU A  77      10.240  31.298 -17.739  1.00  3.030          H  
ATOM   1230 2HB  GLU A  77       8.560  31.574 -18.180  1.00  3.030          H  
ATOM   1231 1HG  GLU A  77       7.934  31.313 -15.788  1.00  3.030          H  
ATOM   1232 2HG  GLU A  77       9.635  31.062 -15.387  1.00  3.030          H  
ATOM   1233  N   TYR A  78      10.047  28.859 -19.777  1.00  1.630          N  
ATOM   1234  CA  TYR A  78      10.041  28.563 -21.191  1.00  1.750          C  
ATOM   1235  C   TYR A  78      10.577  27.166 -21.467  1.00  2.740          C  
ATOM   1236  O   TYR A  78      11.095  26.921 -22.556  1.00  3.190          O  
ATOM   1237  CB  TYR A  78      10.849  29.634 -21.922  1.00  2.400          C  
ATOM   1238  CG  TYR A  78      10.308  31.002 -21.625  1.00  2.400          C  
ATOM   1239  CD1 TYR A  78      10.925  31.777 -20.659  1.00  2.400          C  
ATOM   1240  CD2 TYR A  78       9.182  31.474 -22.277  1.00  2.400          C  
ATOM   1241  CE1 TYR A  78      10.419  33.013 -20.338  1.00  2.400          C  
ATOM   1242  CE2 TYR A  78       8.675  32.715 -21.955  1.00  2.400          C  
ATOM   1243  CZ  TYR A  78       9.290  33.481 -20.985  1.00  2.400          C  
ATOM   1244  OH  TYR A  78       8.780  34.715 -20.651  1.00  2.400          O  
ATOM   1245  H   TYR A  78      10.932  28.783 -19.266  1.00  1.960          H  
ATOM   1246  HA  TYR A  78       9.013  28.591 -21.550  1.00  2.100          H  
ATOM   1247 1HB  TYR A  78      11.888  29.597 -21.613  1.00  2.880          H  
ATOM   1248 2HB  TYR A  78      10.808  29.466 -22.995  1.00  2.880          H  
ATOM   1249  HD1 TYR A  78      11.806  31.401 -20.139  1.00  2.880          H  
ATOM   1250  HD2 TYR A  78       8.691  30.863 -23.031  1.00  2.880          H  
ATOM   1251  HE1 TYR A  78      10.900  33.614 -19.564  1.00  2.880          H  
ATOM   1252  HE2 TYR A  78       7.785  33.089 -22.461  1.00  2.880          H  
ATOM   1253  HH  TYR A  78       9.282  35.080 -19.912  1.00  2.880          H  
ATOM   1254  N   ASP A  79      10.489  26.249 -20.489  1.00  3.270          N  
ATOM   1255  CA  ASP A  79      11.071  24.910 -20.650  1.00  4.430          C  
ATOM   1256  C   ASP A  79      10.742  24.252 -21.984  1.00  4.970          C  
ATOM   1257  O   ASP A  79      11.626  23.744 -22.673  1.00  5.670          O  
ATOM   1258  CB  ASP A  79      10.646  23.962 -19.535  1.00  5.740          C  
ATOM   1259  CG  ASP A  79       9.145  23.783 -19.363  1.00  5.740          C  
ATOM   1260  OD1 ASP A  79       8.379  24.455 -20.037  1.00  5.740          O  
ATOM   1261  OD2 ASP A  79       8.771  22.942 -18.556  1.00  5.740          O  
ATOM   1262  H   ASP A  79      10.002  26.483 -19.614  1.00  3.920          H  
ATOM   1263  HA  ASP A  79      12.147  25.005 -20.566  1.00  5.320          H  
ATOM   1264 1HB  ASP A  79      11.065  22.996 -19.756  1.00  6.890          H  
ATOM   1265 2HB  ASP A  79      11.065  24.297 -18.591  1.00  6.890          H  
ATOM   1266  N   SER A  80       9.486  24.313 -22.381  1.00  4.750          N  
ATOM   1267  CA  SER A  80       9.007  23.681 -23.607  1.00  5.280          C  
ATOM   1268  C   SER A  80       9.637  24.233 -24.892  1.00  5.760          C  
ATOM   1269  O   SER A  80       9.528  23.602 -25.949  1.00  6.400          O  
ATOM   1270  CB  SER A  80       7.496  23.799 -23.688  1.00  7.180          C  
ATOM   1271  OG  SER A  80       7.094  25.132 -23.873  1.00  7.180          O  
ATOM   1272  H   SER A  80       8.826  24.748 -21.729  1.00  5.700          H  
ATOM   1273  HA  SER A  80       9.258  22.622 -23.546  1.00  6.340          H  
ATOM   1274 1HB  SER A  80       7.126  23.187 -24.506  1.00  8.620          H  
ATOM   1275 2HB  SER A  80       7.058  23.415 -22.766  1.00  8.620          H  
ATOM   1276  HG  SER A  80       6.134  25.118 -23.912  1.00  8.620          H  
ATOM   1277  N   SER A  81      10.258  25.416 -24.821  1.00  5.530          N  
ATOM   1278  CA  SER A  81      10.892  26.061 -25.966  1.00  6.050          C  
ATOM   1279  C   SER A  81      12.416  25.879 -26.031  1.00  5.840          C  
ATOM   1280  O   SER A  81      13.054  26.376 -26.966  1.00  6.250          O  
ATOM   1281  CB  SER A  81      10.592  27.553 -25.958  1.00  8.260          C  
ATOM   1282  OG  SER A  81       9.218  27.814 -26.112  1.00  8.260          O  
ATOM   1283  H   SER A  81      10.331  25.884 -23.919  1.00  6.640          H  
ATOM   1284  HA  SER A  81      10.464  25.629 -26.870  1.00  7.260          H  
ATOM   1285 1HB  SER A  81      10.942  27.979 -25.018  1.00  9.910          H  
ATOM   1286 2HB  SER A  81      11.147  28.034 -26.759  1.00  9.910          H  
ATOM   1287  HG  SER A  81       9.135  28.767 -26.154  1.00  9.910          H  
ATOM   1288  N   PHE A  82      13.022  25.210 -25.047  1.00  5.200          N  
ATOM   1289  CA  PHE A  82      14.480  25.089 -25.061  1.00  4.900          C  
ATOM   1290  C   PHE A  82      15.034  23.904 -25.881  1.00  4.810          C  
ATOM   1291  O   PHE A  82      14.355  22.894 -26.063  1.00  4.780          O  
ATOM   1292  CB  PHE A  82      15.061  25.006 -23.654  1.00  6.980          C  
ATOM   1293  CG  PHE A  82      15.148  26.302 -22.903  1.00  6.980          C  
ATOM   1294  CD1 PHE A  82      14.170  26.680 -22.044  1.00  6.980          C  
ATOM   1295  CD2 PHE A  82      16.249  27.125 -23.041  1.00  6.980          C  
ATOM   1296  CE1 PHE A  82      14.254  27.840 -21.316  1.00  6.980          C  
ATOM   1297  CE2 PHE A  82      16.356  28.292 -22.324  1.00  6.980          C  
ATOM   1298  CZ  PHE A  82      15.347  28.649 -21.450  1.00  6.980          C  
ATOM   1299  H   PHE A  82      12.461  24.792 -24.294  1.00  6.240          H  
ATOM   1300  HA  PHE A  82      14.829  26.032 -25.445  1.00  5.880          H  
ATOM   1301 1HB  PHE A  82      14.428  24.362 -23.074  1.00  8.380          H  
ATOM   1302 2HB  PHE A  82      16.050  24.542 -23.681  1.00  8.380          H  
ATOM   1303  HD1 PHE A  82      13.321  26.044 -21.954  1.00  8.380          H  
ATOM   1304  HD2 PHE A  82      17.038  26.845 -23.720  1.00  8.380          H  
ATOM   1305  HE1 PHE A  82      13.454  28.115 -20.629  1.00  8.380          H  
ATOM   1306  HE2 PHE A  82      17.238  28.928 -22.441  1.00  8.380          H  
ATOM   1307  HZ  PHE A  82      15.420  29.568 -20.874  1.00  8.380          H  
ATOM   1308  N   PRO A  83      16.208  24.081 -26.527  1.00  4.810          N  
ATOM   1309  CA  PRO A  83      17.037  23.065 -27.164  1.00  4.740          C  
ATOM   1310  C   PRO A  83      17.572  22.022 -26.190  1.00  4.310          C  
ATOM   1311  O   PRO A  83      17.867  22.350 -25.036  1.00  3.960          O  
ATOM   1312  CB  PRO A  83      18.201  23.883 -27.743  1.00  7.110          C  
ATOM   1313  CG  PRO A  83      17.672  25.273 -27.906  1.00  7.110          C  
ATOM   1314  CD  PRO A  83      16.682  25.464 -26.794  1.00  7.110          C  
ATOM   1315  HA  PRO A  83      16.454  22.582 -27.963  1.00  5.690          H  
ATOM   1316 1HB  PRO A  83      19.063  23.838 -27.067  1.00  8.530          H  
ATOM   1317 2HB  PRO A  83      18.526  23.448 -28.699  1.00  8.530          H  
ATOM   1318 1HG  PRO A  83      18.503  25.997 -27.858  1.00  8.530          H  
ATOM   1319 2HG  PRO A  83      17.210  25.390 -28.900  1.00  8.530          H  
ATOM   1320 1HD  PRO A  83      17.142  25.903 -25.916  1.00  8.530          H  
ATOM   1321 2HD  PRO A  83      15.881  26.091 -27.227  1.00  8.530          H  
ATOM   1322  N   ASN A  84      17.792  20.803 -26.685  1.00  4.390          N  
ATOM   1323  CA  ASN A  84      18.395  19.713 -25.913  1.00  4.120          C  
ATOM   1324  C   ASN A  84      19.601  20.183 -25.094  1.00  3.760          C  
ATOM   1325  O   ASN A  84      19.714  19.896 -23.896  1.00  3.460          O  
ATOM   1326  CB  ASN A  84      18.822  18.593 -26.834  1.00  5.880          C  
ATOM   1327  CG  ASN A  84      17.666  17.839 -27.406  1.00  5.880          C  
ATOM   1328  OD1 ASN A  84      16.535  17.917 -26.915  1.00  5.880          O  
ATOM   1329  ND2 ASN A  84      17.927  17.103 -28.450  1.00  5.880          N  
ATOM   1330  H   ASN A  84      17.502  20.613 -27.637  1.00  5.270          H  
ATOM   1331  HA  ASN A  84      17.653  19.319 -25.226  1.00  4.940          H  
ATOM   1332 1HB  ASN A  84      19.416  18.998 -27.653  1.00  7.050          H  
ATOM   1333 2HB  ASN A  84      19.456  17.897 -26.286  1.00  7.050          H  
ATOM   1334 1HD2 ASN A  84      17.197  16.572 -28.882  1.00  7.050          H  
ATOM   1335 2HD2 ASN A  84      18.856  17.064 -28.819  1.00  7.050          H  
ATOM   1336  N   TRP A  85      20.508  20.891 -25.775  1.00  3.860          N  
ATOM   1337  CA  TRP A  85      21.759  21.381 -25.211  1.00  3.570          C  
ATOM   1338  C   TRP A  85      21.540  22.313 -24.033  1.00  3.190          C  
ATOM   1339  O   TRP A  85      22.250  22.214 -23.036  1.00  2.780          O  
ATOM   1340  CB  TRP A  85      22.592  22.066 -26.287  1.00  5.110          C  
ATOM   1341  CG  TRP A  85      23.920  22.542 -25.808  1.00  5.110          C  
ATOM   1342  CD1 TRP A  85      25.046  21.785 -25.722  1.00  5.110          C  
ATOM   1343  CD2 TRP A  85      24.303  23.874 -25.388  1.00  5.110          C  
ATOM   1344  NE1 TRP A  85      26.090  22.540 -25.269  1.00  5.110          N  
ATOM   1345  CE2 TRP A  85      25.659  23.820 -25.064  1.00  5.110          C  
ATOM   1346  CE3 TRP A  85      23.622  25.083 -25.269  1.00  5.110          C  
ATOM   1347  CZ2 TRP A  85      26.353  24.932 -24.631  1.00  5.110          C  
ATOM   1348  CZ3 TRP A  85      24.320  26.196 -24.840  1.00  5.110          C  
ATOM   1349  CH2 TRP A  85      25.650  26.124 -24.532  1.00  5.110          C  
ATOM   1350  H   TRP A  85      20.317  21.064 -26.751  1.00  4.630          H  
ATOM   1351  HA  TRP A  85      22.323  20.521 -24.853  1.00  4.280          H  
ATOM   1352 1HB  TRP A  85      22.755  21.374 -27.112  1.00  6.140          H  
ATOM   1353 2HB  TRP A  85      22.044  22.920 -26.680  1.00  6.140          H  
ATOM   1354  HD1 TRP A  85      25.107  20.728 -25.975  1.00  6.140          H  
ATOM   1355  HE1 TRP A  85      27.031  22.209 -25.118  1.00  6.140          H  
ATOM   1356  HE3 TRP A  85      22.568  25.160 -25.512  1.00  6.140          H  
ATOM   1357  HZ2 TRP A  85      27.414  24.894 -24.381  1.00  6.140          H  
ATOM   1358  HZ3 TRP A  85      23.779  27.138 -24.754  1.00  6.140          H  
ATOM   1359  HH2 TRP A  85      26.166  27.023 -24.199  1.00  6.140          H  
ATOM   1360  N   GLU A  86      20.592  23.238 -24.163  1.00  3.390          N  
ATOM   1361  CA  GLU A  86      20.281  24.196 -23.108  1.00  3.230          C  
ATOM   1362  C   GLU A  86      19.752  23.493 -21.863  1.00  2.950          C  
ATOM   1363  O   GLU A  86      19.983  23.939 -20.730  1.00  2.680          O  
ATOM   1364  CB  GLU A  86      19.267  25.227 -23.598  1.00  4.590          C  
ATOM   1365  CG  GLU A  86      19.806  26.270 -24.587  1.00  4.590          C  
ATOM   1366  CD  GLU A  86      20.787  27.198 -23.935  1.00  4.590          C  
ATOM   1367  OE1 GLU A  86      20.781  27.252 -22.728  1.00  4.590          O  
ATOM   1368  OE2 GLU A  86      21.518  27.859 -24.622  1.00  4.590          O  
ATOM   1369  H   GLU A  86      20.043  23.248 -25.009  1.00  4.070          H  
ATOM   1370  HA  GLU A  86      21.199  24.717 -22.840  1.00  3.880          H  
ATOM   1371 1HB  GLU A  86      18.442  24.709 -24.084  1.00  5.500          H  
ATOM   1372 2HB  GLU A  86      18.860  25.754 -22.738  1.00  5.500          H  
ATOM   1373 1HG  GLU A  86      20.288  25.756 -25.416  1.00  5.500          H  
ATOM   1374 2HG  GLU A  86      18.993  26.858 -24.988  1.00  5.500          H  
ATOM   1375  N   PHE A  87      19.015  22.396 -22.046  1.00  3.100          N  
ATOM   1376  CA  PHE A  87      18.519  21.704 -20.867  1.00  2.930          C  
ATOM   1377  C   PHE A  87      19.701  21.060 -20.177  1.00  2.580          C  
ATOM   1378  O   PHE A  87      19.884  21.202 -18.961  1.00  2.340          O  
ATOM   1379  CB  PHE A  87      17.534  20.599 -21.209  1.00  4.170          C  
ATOM   1380  CG  PHE A  87      16.230  21.030 -21.757  1.00  4.170          C  
ATOM   1381  CD1 PHE A  87      15.947  20.747 -23.050  1.00  4.170          C  
ATOM   1382  CD2 PHE A  87      15.288  21.686 -21.003  1.00  4.170          C  
ATOM   1383  CE1 PHE A  87      14.768  21.071 -23.605  1.00  4.170          C  
ATOM   1384  CE2 PHE A  87      14.084  22.019 -21.555  1.00  4.170          C  
ATOM   1385  CZ  PHE A  87      13.836  21.695 -22.865  1.00  4.170          C  
ATOM   1386  H   PHE A  87      18.792  22.083 -23.002  1.00  3.720          H  
ATOM   1387  HA  PHE A  87      18.063  22.409 -20.191  1.00  3.520          H  
ATOM   1388 1HB  PHE A  87      17.994  19.928 -21.936  1.00  5.000          H  
ATOM   1389 2HB  PHE A  87      17.337  20.007 -20.314  1.00  5.000          H  
ATOM   1390  HD1 PHE A  87      16.681  20.246 -23.628  1.00  5.000          H  
ATOM   1391  HD2 PHE A  87      15.498  21.919 -19.967  1.00  5.000          H  
ATOM   1392  HE1 PHE A  87      14.562  20.830 -24.649  1.00  5.000          H  
ATOM   1393  HE2 PHE A  87      13.324  22.529 -20.972  1.00  5.000          H  
ATOM   1394  HZ  PHE A  87      12.890  21.944 -23.329  1.00  5.000          H  
ATOM   1395  N   ALA A  88      20.533  20.383 -20.979  1.00  2.620          N  
ATOM   1396  CA  ALA A  88      21.703  19.695 -20.464  1.00  2.430          C  
ATOM   1397  C   ALA A  88      22.651  20.662 -19.788  1.00  2.000          C  
ATOM   1398  O   ALA A  88      23.251  20.327 -18.769  1.00  1.850          O  
ATOM   1399  CB  ALA A  88      22.421  18.979 -21.589  1.00  3.480          C  
ATOM   1400  H   ALA A  88      20.322  20.319 -21.981  1.00  3.140          H  
ATOM   1401  HA  ALA A  88      21.370  18.968 -19.723  1.00  2.920          H  
ATOM   1402 1HB  ALA A  88      23.281  18.448 -21.193  1.00  4.170          H  
ATOM   1403 2HB  ALA A  88      21.738  18.273 -22.061  1.00  4.170          H  
ATOM   1404 3HB  ALA A  88      22.753  19.709 -22.326  1.00  4.170          H  
ATOM   1405  N   ARG A  89      22.789  21.864 -20.352  1.00  1.980          N  
ATOM   1406  CA  ARG A  89      23.672  22.861 -19.794  1.00  1.830          C  
ATOM   1407  C   ARG A  89      23.250  23.231 -18.398  1.00  1.800          C  
ATOM   1408  O   ARG A  89      24.056  23.127 -17.471  1.00  1.730          O  
ATOM   1409  CB  ARG A  89      23.705  24.116 -20.650  1.00  2.620          C  
ATOM   1410  CG  ARG A  89      24.623  25.215 -20.104  1.00  2.620          C  
ATOM   1411  CD  ARG A  89      24.618  26.437 -20.942  1.00  2.620          C  
ATOM   1412  NE  ARG A  89      23.326  27.157 -20.960  1.00  2.620          N  
ATOM   1413  CZ  ARG A  89      22.862  27.999 -20.011  1.00  2.620          C  
ATOM   1414  NH1 ARG A  89      23.532  28.279 -18.899  1.00  2.620          N  
ATOM   1415  NH2 ARG A  89      21.693  28.560 -20.239  1.00  2.620          N  
ATOM   1416  H   ARG A  89      22.298  22.065 -21.221  1.00  2.380          H  
ATOM   1417  HA  ARG A  89      24.677  22.445 -19.755  1.00  2.200          H  
ATOM   1418 1HB  ARG A  89      24.030  23.863 -21.662  1.00  3.150          H  
ATOM   1419 2HB  ARG A  89      22.700  24.529 -20.727  1.00  3.150          H  
ATOM   1420 1HG  ARG A  89      24.296  25.497 -19.104  1.00  3.150          H  
ATOM   1421 2HG  ARG A  89      25.645  24.844 -20.051  1.00  3.150          H  
ATOM   1422 1HD  ARG A  89      25.389  27.119 -20.583  1.00  3.150          H  
ATOM   1423 2HD  ARG A  89      24.844  26.144 -21.943  1.00  3.150          H  
ATOM   1424  HE  ARG A  89      22.694  27.038 -21.772  1.00  3.150          H  
ATOM   1425 1HH1 ARG A  89      24.448  27.851 -18.683  1.00  3.150          H  
ATOM   1426 2HH1 ARG A  89      23.138  28.918 -18.231  1.00  3.150          H  
ATOM   1427 1HH2 ARG A  89      21.210  28.320 -21.119  1.00  3.150          H  
ATOM   1428 2HH2 ARG A  89      21.286  29.200 -19.579  1.00  3.150          H  
ATOM   1429  N   MET A  90      21.989  23.628 -18.216  1.00  2.010          N  
ATOM   1430  CA  MET A  90      21.573  24.047 -16.885  1.00  2.150          C  
ATOM   1431  C   MET A  90      21.745  22.926 -15.872  1.00  2.000          C  
ATOM   1432  O   MET A  90      22.271  23.139 -14.776  1.00  2.090          O  
ATOM   1433  CB  MET A  90      20.111  24.487 -16.904  1.00  2.950          C  
ATOM   1434  CG  MET A  90      19.821  25.820 -17.595  1.00  2.950          C  
ATOM   1435  SD  MET A  90      20.545  27.248 -16.748  1.00  2.950          S  
ATOM   1436  CE  MET A  90      19.519  27.400 -15.269  1.00  2.950          C  
ATOM   1437  H   MET A  90      21.340  23.665 -19.015  1.00  2.410          H  
ATOM   1438  HA  MET A  90      22.205  24.879 -16.571  1.00  2.580          H  
ATOM   1439 1HB  MET A  90      19.535  23.722 -17.426  1.00  3.540          H  
ATOM   1440 2HB  MET A  90      19.741  24.534 -15.899  1.00  3.540          H  
ATOM   1441 1HG  MET A  90      20.216  25.786 -18.616  1.00  3.540          H  
ATOM   1442 2HG  MET A  90      18.746  25.968 -17.654  1.00  3.540          H  
ATOM   1443 1HE  MET A  90      19.860  28.240 -14.671  1.00  3.540          H  
ATOM   1444 2HE  MET A  90      18.487  27.557 -15.551  1.00  3.540          H  
ATOM   1445 3HE  MET A  90      19.587  26.514 -14.697  1.00  3.540          H  
ATOM   1446  N   ILE A  91      21.365  21.715 -16.257  1.00  1.960          N  
ATOM   1447  CA  ILE A  91      21.452  20.608 -15.333  1.00  2.020          C  
ATOM   1448  C   ILE A  91      22.887  20.283 -14.937  1.00  1.860          C  
ATOM   1449  O   ILE A  91      23.176  20.101 -13.744  1.00  2.030          O  
ATOM   1450  CB  ILE A  91      20.680  19.397 -15.893  1.00  2.800          C  
ATOM   1451  CG1 ILE A  91      19.134  19.768 -15.904  1.00  2.800          C  
ATOM   1452  CG2 ILE A  91      20.977  18.121 -15.068  1.00  2.800          C  
ATOM   1453  CD1 ILE A  91      18.234  18.837 -16.687  1.00  2.800          C  
ATOM   1454  H   ILE A  91      20.971  21.568 -17.195  1.00  2.350          H  
ATOM   1455  HA  ILE A  91      20.950  20.922 -14.438  1.00  2.420          H  
ATOM   1456  HB  ILE A  91      20.980  19.236 -16.933  1.00  3.360          H  
ATOM   1457 1HG1 ILE A  91      18.779  19.790 -14.883  1.00  3.360          H  
ATOM   1458 2HG1 ILE A  91      19.025  20.766 -16.330  1.00  3.360          H  
ATOM   1459 1HG2 ILE A  91      20.430  17.281 -15.477  1.00  3.360          H  
ATOM   1460 2HG2 ILE A  91      22.040  17.896 -15.103  1.00  3.360          H  
ATOM   1461 3HG2 ILE A  91      20.686  18.267 -14.044  1.00  3.360          H  
ATOM   1462 1HD1 ILE A  91      17.205  19.197 -16.628  1.00  3.360          H  
ATOM   1463 2HD1 ILE A  91      18.549  18.820 -17.734  1.00  3.360          H  
ATOM   1464 3HD1 ILE A  91      18.282  17.833 -16.279  1.00  3.360          H  
ATOM   1465  N   LYS A  92      23.786  20.191 -15.920  1.00  1.690          N  
ATOM   1466  CA  LYS A  92      25.178  19.896 -15.640  1.00  1.720          C  
ATOM   1467  C   LYS A  92      25.841  20.981 -14.798  1.00  1.840          C  
ATOM   1468  O   LYS A  92      26.625  20.658 -13.899  1.00  2.090          O  
ATOM   1469  CB  LYS A  92      25.952  19.688 -16.938  1.00  2.400          C  
ATOM   1470  CG  LYS A  92      25.609  18.381 -17.665  1.00  2.400          C  
ATOM   1471  CD  LYS A  92      26.382  18.251 -18.974  1.00  2.400          C  
ATOM   1472  CE  LYS A  92      26.036  16.955 -19.701  1.00  2.400          C  
ATOM   1473  NZ  LYS A  92      26.774  16.826 -20.993  1.00  2.400          N  
ATOM   1474  H   LYS A  92      23.499  20.347 -16.892  1.00  2.030          H  
ATOM   1475  HA  LYS A  92      25.217  18.968 -15.073  1.00  2.060          H  
ATOM   1476 1HB  LYS A  92      25.733  20.516 -17.618  1.00  2.880          H  
ATOM   1477 2HB  LYS A  92      27.022  19.700 -16.735  1.00  2.880          H  
ATOM   1478 1HG  LYS A  92      25.857  17.538 -17.020  1.00  2.880          H  
ATOM   1479 2HG  LYS A  92      24.541  18.350 -17.872  1.00  2.880          H  
ATOM   1480 1HD  LYS A  92      26.129  19.095 -19.619  1.00  2.880          H  
ATOM   1481 2HD  LYS A  92      27.451  18.274 -18.772  1.00  2.880          H  
ATOM   1482 1HE  LYS A  92      26.290  16.111 -19.063  1.00  2.880          H  
ATOM   1483 2HE  LYS A  92      24.966  16.937 -19.902  1.00  2.880          H  
ATOM   1484 1HZ  LYS A  92      26.516  15.958 -21.442  1.00  2.880          H  
ATOM   1485 2HZ  LYS A  92      26.536  17.600 -21.597  1.00  2.880          H  
ATOM   1486 3HZ  LYS A  92      27.769  16.830 -20.818  1.00  2.880          H  
ATOM   1487  N   GLU A  93      25.518  22.264 -15.048  1.00  1.880          N  
ATOM   1488  CA  GLU A  93      26.135  23.344 -14.285  1.00  2.290          C  
ATOM   1489  C   GLU A  93      25.857  23.215 -12.800  1.00  2.520          C  
ATOM   1490  O   GLU A  93      26.741  23.480 -11.988  1.00  2.890          O  
ATOM   1491  CB  GLU A  93      25.659  24.728 -14.748  1.00  3.040          C  
ATOM   1492  CG  GLU A  93      26.196  25.215 -16.105  1.00  3.040          C  
ATOM   1493  CD  GLU A  93      25.582  26.539 -16.521  1.00  3.040          C  
ATOM   1494  OE1 GLU A  93      24.748  27.041 -15.785  1.00  3.040          O  
ATOM   1495  OE2 GLU A  93      25.939  27.046 -17.568  1.00  3.040          O  
ATOM   1496  H   GLU A  93      24.882  22.499 -15.822  1.00  2.260          H  
ATOM   1497  HA  GLU A  93      27.213  23.289 -14.431  1.00  2.750          H  
ATOM   1498 1HB  GLU A  93      24.566  24.715 -14.824  1.00  3.650          H  
ATOM   1499 2HB  GLU A  93      25.919  25.473 -13.997  1.00  3.650          H  
ATOM   1500 1HG  GLU A  93      27.275  25.341 -16.024  1.00  3.650          H  
ATOM   1501 2HG  GLU A  93      26.010  24.468 -16.864  1.00  3.650          H  
ATOM   1502  N   PHE A  94      24.641  22.796 -12.434  1.00  2.410          N  
ATOM   1503  CA  PHE A  94      24.349  22.642 -11.018  1.00  2.700          C  
ATOM   1504  C   PHE A  94      24.964  21.396 -10.450  1.00  2.870          C  
ATOM   1505  O   PHE A  94      25.542  21.430  -9.369  1.00  3.310          O  
ATOM   1506  CB  PHE A  94      22.862  22.580 -10.756  1.00  3.660          C  
ATOM   1507  CG  PHE A  94      22.247  23.835 -10.996  1.00  3.660          C  
ATOM   1508  CD1 PHE A  94      21.440  23.972 -12.042  1.00  3.660          C  
ATOM   1509  CD2 PHE A  94      22.506  24.913 -10.204  1.00  3.660          C  
ATOM   1510  CE1 PHE A  94      20.865  25.149 -12.326  1.00  3.660          C  
ATOM   1511  CE2 PHE A  94      21.937  26.105 -10.483  1.00  3.660          C  
ATOM   1512  CZ  PHE A  94      21.099  26.222 -11.560  1.00  3.660          C  
ATOM   1513  H   PHE A  94      23.919  22.662 -13.152  1.00  2.890          H  
ATOM   1514  HA  PHE A  94      24.771  23.494 -10.490  1.00  3.240          H  
ATOM   1515 1HB  PHE A  94      22.408  21.835 -11.412  1.00  4.400          H  
ATOM   1516 2HB  PHE A  94      22.672  22.287  -9.730  1.00  4.400          H  
ATOM   1517  HD1 PHE A  94      21.256  23.105 -12.672  1.00  4.400          H  
ATOM   1518  HD2 PHE A  94      23.178  24.814  -9.342  1.00  4.400          H  
ATOM   1519  HE1 PHE A  94      20.225  25.216 -13.172  1.00  4.400          H  
ATOM   1520  HE2 PHE A  94      22.152  26.960  -9.847  1.00  4.400          H  
ATOM   1521  HZ  PHE A  94      20.635  27.157 -11.803  1.00  4.400          H  
ATOM   1522  N   ARG A  95      24.874  20.280 -11.155  1.00  2.630          N  
ATOM   1523  CA  ARG A  95      25.418  19.061 -10.580  1.00  2.910          C  
ATOM   1524  C   ARG A  95      26.905  19.228 -10.280  1.00  3.180          C  
ATOM   1525  O   ARG A  95      27.388  18.854  -9.214  1.00  3.620          O  
ATOM   1526  CB  ARG A  95      25.202  17.896 -11.524  1.00  3.960          C  
ATOM   1527  CG  ARG A  95      23.755  17.419 -11.640  1.00  3.960          C  
ATOM   1528  CD  ARG A  95      23.620  16.356 -12.653  1.00  3.960          C  
ATOM   1529  NE  ARG A  95      22.265  15.820 -12.708  1.00  3.960          N  
ATOM   1530  CZ  ARG A  95      21.807  14.957 -13.637  1.00  3.960          C  
ATOM   1531  NH1 ARG A  95      22.598  14.543 -14.613  1.00  3.960          N  
ATOM   1532  NH2 ARG A  95      20.557  14.519 -13.565  1.00  3.960          N  
ATOM   1533  H   ARG A  95      24.407  20.267 -12.069  1.00  3.160          H  
ATOM   1534  HA  ARG A  95      24.895  18.858  -9.644  1.00  3.490          H  
ATOM   1535 1HB  ARG A  95      25.531  18.186 -12.524  1.00  4.750          H  
ATOM   1536 2HB  ARG A  95      25.812  17.052 -11.209  1.00  4.750          H  
ATOM   1537 1HG  ARG A  95      23.415  17.030 -10.680  1.00  4.750          H  
ATOM   1538 2HG  ARG A  95      23.119  18.253 -11.937  1.00  4.750          H  
ATOM   1539 1HD  ARG A  95      23.865  16.776 -13.630  1.00  4.750          H  
ATOM   1540 2HD  ARG A  95      24.304  15.541 -12.419  1.00  4.750          H  
ATOM   1541  HE  ARG A  95      21.619  16.105 -11.980  1.00  4.750          H  
ATOM   1542 1HH1 ARG A  95      23.549  14.872 -14.670  1.00  4.750          H  
ATOM   1543 2HH1 ARG A  95      22.251  13.894 -15.306  1.00  4.750          H  
ATOM   1544 1HH2 ARG A  95      19.932  14.828 -12.796  1.00  4.750          H  
ATOM   1545 2HH2 ARG A  95      20.210  13.870 -14.251  1.00  4.750          H  
ATOM   1546  N   ALA A  96      27.604  19.918 -11.175  1.00  3.000          N  
ATOM   1547  CA  ALA A  96      29.035  20.141 -11.102  1.00  3.300          C  
ATOM   1548  C   ALA A  96      29.538  20.830  -9.832  1.00  3.580          C  
ATOM   1549  O   ALA A  96      30.721  20.689  -9.511  1.00  3.990          O  
ATOM   1550  CB  ALA A  96      29.459  20.984 -12.289  1.00  4.500          C  
ATOM   1551  H   ALA A  96      27.127  20.240 -12.024  1.00  3.600          H  
ATOM   1552  HA  ALA A  96      29.519  19.168 -11.164  1.00  3.960          H  
ATOM   1553 1HB  ALA A  96      30.538  21.114 -12.276  1.00  5.400          H  
ATOM   1554 2HB  ALA A  96      29.158  20.489 -13.212  1.00  5.400          H  
ATOM   1555 3HB  ALA A  96      28.969  21.959 -12.226  1.00  5.400          H  
ATOM   1556  N   THR A  97      28.714  21.638  -9.156  1.00  3.420          N  
ATOM   1557  CA  THR A  97      29.215  22.360  -7.985  1.00  3.690          C  
ATOM   1558  C   THR A  97      28.479  22.035  -6.686  1.00  3.700          C  
ATOM   1559  O   THR A  97      28.723  22.685  -5.651  1.00  4.080          O  
ATOM   1560  CB  THR A  97      29.164  23.886  -8.227  1.00  5.060          C  
ATOM   1561  OG1 THR A  97      27.813  24.304  -8.459  1.00  5.060          O  
ATOM   1562  CG2 THR A  97      29.994  24.229  -9.454  1.00  5.060          C  
ATOM   1563  H   THR A  97      27.721  21.728  -9.399  1.00  4.100          H  
ATOM   1564  HA  THR A  97      30.255  22.085  -7.839  1.00  4.430          H  
ATOM   1565  HB  THR A  97      29.560  24.405  -7.357  1.00  6.070          H  
ATOM   1566  HG1 THR A  97      27.766  25.264  -8.426  1.00  6.070          H  
ATOM   1567 1HG2 THR A  97      29.961  25.304  -9.623  1.00  6.070          H  
ATOM   1568 2HG2 THR A  97      31.024  23.916  -9.294  1.00  6.070          H  
ATOM   1569 3HG2 THR A  97      29.590  23.720 -10.325  1.00  6.070          H  
ATOM   1570  N   LEU A  98      27.553  21.075  -6.724  1.00  3.370          N  
ATOM   1571  CA  LEU A  98      26.734  20.734  -5.555  1.00  3.380          C  
ATOM   1572  C   LEU A  98      27.150  19.352  -5.034  1.00  3.370          C  
ATOM   1573  O   LEU A  98      27.547  18.492  -5.818  1.00  3.470          O  
ATOM   1574  CB  LEU A  98      25.236  20.818  -5.939  1.00  4.730          C  
ATOM   1575  CG  LEU A  98      24.517  22.287  -5.857  1.00  4.730          C  
ATOM   1576  CD1 LEU A  98      25.236  23.359  -6.679  1.00  4.730          C  
ATOM   1577  CD2 LEU A  98      23.109  22.180  -6.393  1.00  4.730          C  
ATOM   1578  H   LEU A  98      27.448  20.518  -7.584  1.00  4.040          H  
ATOM   1579  HA  LEU A  98      26.919  21.456  -4.766  1.00  4.060          H  
ATOM   1580 1HB  LEU A  98      25.135  20.462  -6.969  1.00  5.670          H  
ATOM   1581 2HB  LEU A  98      24.680  20.141  -5.292  1.00  5.670          H  
ATOM   1582  HG  LEU A  98      24.508  22.613  -4.827  1.00  5.670          H  
ATOM   1583 1HD1 LEU A  98      24.702  24.304  -6.581  1.00  5.670          H  
ATOM   1584 2HD1 LEU A  98      26.234  23.492  -6.326  1.00  5.670          H  
ATOM   1585 3HD1 LEU A  98      25.262  23.085  -7.718  1.00  5.670          H  
ATOM   1586 1HD2 LEU A  98      22.621  23.148  -6.326  1.00  5.670          H  
ATOM   1587 2HD2 LEU A  98      23.146  21.865  -7.433  1.00  5.670          H  
ATOM   1588 3HD2 LEU A  98      22.548  21.469  -5.833  1.00  5.670          H  
ATOM   1589  N   GLU A  99      27.083  19.120  -3.714  1.00  3.780          N  
ATOM   1590  CA  GLU A  99      27.518  17.815  -3.196  1.00  4.450          C  
ATOM   1591  C   GLU A  99      26.443  16.731  -3.040  1.00  4.360          C  
ATOM   1592  O   GLU A  99      26.699  15.561  -3.328  1.00  4.710          O  
ATOM   1593  CB  GLU A  99      28.199  17.994  -1.837  1.00  5.960          C  
ATOM   1594  CG  GLU A  99      29.502  18.778  -1.877  1.00  5.960          C  
ATOM   1595  CD  GLU A  99      30.145  18.925  -0.515  1.00  5.960          C  
ATOM   1596  OE1 GLU A  99      29.572  18.460   0.443  1.00  5.960          O  
ATOM   1597  OE2 GLU A  99      31.202  19.507  -0.436  1.00  5.960          O  
ATOM   1598  H   GLU A  99      26.751  19.845  -3.056  1.00  4.540          H  
ATOM   1599  HA  GLU A  99      28.266  17.425  -3.886  1.00  5.340          H  
ATOM   1600 1HB  GLU A  99      27.517  18.511  -1.159  1.00  7.150          H  
ATOM   1601 2HB  GLU A  99      28.406  17.020  -1.403  1.00  7.150          H  
ATOM   1602 1HG  GLU A  99      30.196  18.270  -2.546  1.00  7.150          H  
ATOM   1603 2HG  GLU A  99      29.301  19.766  -2.289  1.00  7.150          H  
ATOM   1604  N   CYS A 100      25.253  17.104  -2.579  1.00  4.170          N  
ATOM   1605  CA  CYS A 100      24.216  16.114  -2.276  1.00  4.180          C  
ATOM   1606  C   CYS A 100      22.942  16.316  -3.074  1.00  4.340          C  
ATOM   1607  O   CYS A 100      22.274  15.354  -3.454  1.00  4.500          O  
ATOM   1608  CB  CYS A 100      23.823  16.224  -0.802  1.00  5.850          C  
ATOM   1609  SG  CYS A 100      25.208  16.126   0.325  1.00  5.850          S  
ATOM   1610  H   CYS A 100      25.079  18.083  -2.379  1.00  5.000          H  
ATOM   1611  HA  CYS A 100      24.610  15.121  -2.482  1.00  5.020          H  
ATOM   1612 1HB  CYS A 100      23.308  17.173  -0.625  1.00  7.020          H  
ATOM   1613 2HB  CYS A 100      23.125  15.417  -0.554  1.00  7.020          H  
ATOM   1614  HG  CYS A 100      25.775  17.256  -0.101  1.00  7.020          H  
ATOM   1615  N   HIS A 101      22.598  17.569  -3.327  1.00  4.540          N  
ATOM   1616  CA  HIS A 101      21.300  17.867  -3.916  1.00  4.860          C  
ATOM   1617  C   HIS A 101      21.065  17.189  -5.260  1.00  4.430          C  
ATOM   1618  O   HIS A 101      21.871  17.375  -6.180  1.00  4.210          O  
ATOM   1619  CB  HIS A 101      21.178  19.344  -4.187  1.00  6.680          C  
ATOM   1620  CG  HIS A 101      21.396  20.158  -3.019  1.00  6.680          C  
ATOM   1621  ND1 HIS A 101      20.649  20.057  -1.867  1.00  6.680          N  
ATOM   1622  CD2 HIS A 101      22.288  21.124  -2.809  1.00  6.680          C  
ATOM   1623  CE1 HIS A 101      21.108  20.941  -1.002  1.00  6.680          C  
ATOM   1624  NE2 HIS A 101      22.084  21.584  -1.568  1.00  6.680          N  
ATOM   1625  H   HIS A 101      23.206  18.321  -2.979  1.00  5.450          H  
ATOM   1626  HA  HIS A 101      20.545  17.593  -3.223  1.00  5.830          H  
ATOM   1627 1HB  HIS A 101      21.907  19.607  -4.932  1.00  8.010          H  
ATOM   1628 2HB  HIS A 101      20.189  19.562  -4.588  1.00  8.010          H  
ATOM   1629  HD2 HIS A 101      23.035  21.477  -3.490  1.00  8.010          H  
ATOM   1630  HE1 HIS A 101      20.746  21.135   0.000  1.00  8.010          H  
ATOM   1631  HE2 HIS A 101      22.621  22.334  -1.154  1.00  8.010          H  
ATOM   1632  N   PRO A 102      19.987  16.396  -5.420  1.00  4.570          N  
ATOM   1633  CA  PRO A 102      19.613  15.753  -6.651  1.00  4.430          C  
ATOM   1634  C   PRO A 102      18.931  16.751  -7.577  1.00  4.370          C  
ATOM   1635  O   PRO A 102      18.313  17.724  -7.119  1.00  4.520          O  
ATOM   1636  CB  PRO A 102      18.648  14.670  -6.181  1.00  6.640          C  
ATOM   1637  CG  PRO A 102      18.016  15.252  -4.934  1.00  6.640          C  
ATOM   1638  CD  PRO A 102      19.101  16.066  -4.285  1.00  6.640          C  
ATOM   1639  HA  PRO A 102      20.502  15.321  -7.126  1.00  5.320          H  
ATOM   1640 1HB  PRO A 102      17.933  14.449  -6.982  1.00  7.970          H  
ATOM   1641 2HB  PRO A 102      19.202  13.738  -5.981  1.00  7.970          H  
ATOM   1642 1HG  PRO A 102      17.144  15.868  -5.195  1.00  7.970          H  
ATOM   1643 2HG  PRO A 102      17.645  14.449  -4.276  1.00  7.970          H  
ATOM   1644 1HD  PRO A 102      18.628  16.955  -3.870  1.00  7.970          H  
ATOM   1645 2HD  PRO A 102      19.634  15.468  -3.531  1.00  7.970          H  
ATOM   1646  N   LEU A 103      19.019  16.455  -8.863  1.00  4.430          N  
ATOM   1647  CA  LEU A 103      18.306  17.154  -9.919  1.00  4.520          C  
ATOM   1648  C   LEU A 103      17.832  16.175 -10.979  1.00  4.590          C  
ATOM   1649  O   LEU A 103      18.611  15.342 -11.465  1.00  4.640          O  
ATOM   1650  CB  LEU A 103      19.208  18.280 -10.454  1.00  6.290          C  
ATOM   1651  CG  LEU A 103      18.835  19.004 -11.770  1.00  6.290          C  
ATOM   1652  CD1 LEU A 103      17.516  19.675 -11.721  1.00  6.290          C  
ATOM   1653  CD2 LEU A 103      19.875  20.081 -11.966  1.00  6.290          C  
ATOM   1654  H   LEU A 103      19.588  15.666  -9.127  1.00  5.320          H  
ATOM   1655  HA  LEU A 103      17.421  17.618  -9.484  1.00  5.420          H  
ATOM   1656 1HB  LEU A 103      19.265  19.044  -9.677  1.00  7.550          H  
ATOM   1657 2HB  LEU A 103      20.210  17.871 -10.586  1.00  7.550          H  
ATOM   1658  HG  LEU A 103      18.830  18.299 -12.601  1.00  7.550          H  
ATOM   1659 1HD1 LEU A 103      17.332  20.177 -12.652  1.00  7.550          H  
ATOM   1660 2HD1 LEU A 103      16.757  18.946 -11.584  1.00  7.550          H  
ATOM   1661 3HD1 LEU A 103      17.486  20.370 -10.927  1.00  7.550          H  
ATOM   1662 1HD2 LEU A 103      19.640  20.600 -12.848  1.00  7.550          H  
ATOM   1663 2HD2 LEU A 103      19.851  20.776 -11.126  1.00  7.550          H  
ATOM   1664 3HD2 LEU A 103      20.874  19.642 -12.041  1.00  7.550          H  
ATOM   1665  N   THR A 104      16.561  16.302 -11.352  1.00  4.720          N  
ATOM   1666  CA  THR A 104      15.941  15.448 -12.353  1.00  4.860          C  
ATOM   1667  C   THR A 104      15.213  16.245 -13.411  1.00  4.950          C  
ATOM   1668  O   THR A 104      15.019  17.463 -13.289  1.00  5.160          O  
ATOM   1669  CB  THR A 104      14.932  14.473 -11.711  1.00  6.750          C  
ATOM   1670  OG1 THR A 104      13.853  15.221 -11.120  1.00  6.750          O  
ATOM   1671  CG2 THR A 104      15.607  13.636 -10.648  1.00  6.750          C  
ATOM   1672  H   THR A 104      15.975  17.015 -10.893  1.00  5.660          H  
ATOM   1673  HA  THR A 104      16.720  14.867 -12.846  1.00  5.830          H  
ATOM   1674  HB  THR A 104      14.523  13.815 -12.475  1.00  8.100          H  
ATOM   1675  HG1 THR A 104      13.303  15.613 -11.811  1.00  8.100          H  
ATOM   1676 1HG2 THR A 104      14.866  12.972 -10.219  1.00  8.100          H  
ATOM   1677 2HG2 THR A 104      16.412  13.056 -11.098  1.00  8.100          H  
ATOM   1678 3HG2 THR A 104      16.017  14.267  -9.879  1.00  8.100          H  
ATOM   1679  N   MET A 105      14.778  15.546 -14.452  1.00  4.930          N  
ATOM   1680  CA  MET A 105      14.008  16.204 -15.480  1.00  5.090          C  
ATOM   1681  C   MET A 105      12.796  15.385 -15.895  1.00  5.680          C  
ATOM   1682  O   MET A 105      12.853  14.153 -15.966  1.00  6.630          O  
ATOM   1683  CB  MET A 105      14.902  16.529 -16.664  1.00  7.060          C  
ATOM   1684  CG  MET A 105      15.541  15.340 -17.345  1.00  7.060          C  
ATOM   1685  SD  MET A 105      16.656  15.835 -18.666  1.00  7.060          S  
ATOM   1686  CE  MET A 105      17.190  14.239 -19.252  1.00  7.060          C  
ATOM   1687  H   MET A 105      14.966  14.555 -14.513  1.00  5.920          H  
ATOM   1688  HA  MET A 105      13.644  17.130 -15.070  1.00  6.110          H  
ATOM   1689 1HB  MET A 105      14.307  17.039 -17.398  1.00  8.470          H  
ATOM   1690 2HB  MET A 105      15.683  17.212 -16.348  1.00  8.470          H  
ATOM   1691 1HG  MET A 105      16.100  14.758 -16.621  1.00  8.470          H  
ATOM   1692 2HG  MET A 105      14.764  14.704 -17.772  1.00  8.470          H  
ATOM   1693 1HE  MET A 105      17.891  14.369 -20.077  1.00  8.470          H  
ATOM   1694 2HE  MET A 105      17.679  13.698 -18.441  1.00  8.470          H  
ATOM   1695 3HE  MET A 105      16.325  13.670 -19.596  1.00  8.470          H  
ATOM   1696  N   THR A 106      11.722  16.103 -16.193  1.00  5.190          N  
ATOM   1697  CA  THR A 106      10.440  15.549 -16.637  1.00  5.600          C  
ATOM   1698  C   THR A 106       9.896  16.117 -17.936  1.00  4.690          C  
ATOM   1699  O   THR A 106      10.550  16.900 -18.615  1.00  4.940          O  
ATOM   1700  CB  THR A 106       9.364  15.738 -15.557  1.00  7.680          C  
ATOM   1701  OG1 THR A 106       8.187  15.000 -15.964  1.00  7.680          O  
ATOM   1702  CG2 THR A 106       9.054  17.249 -15.343  1.00  7.680          C  
ATOM   1703  H   THR A 106      11.816  17.114 -16.060  1.00  6.230          H  
ATOM   1704  HA  THR A 106      10.577  14.477 -16.784  1.00  6.720          H  
ATOM   1705  HB  THR A 106       9.725  15.320 -14.619  1.00  9.210          H  
ATOM   1706  HG1 THR A 106       7.506  14.993 -15.237  1.00  9.210          H  
ATOM   1707 1HG2 THR A 106       8.295  17.354 -14.568  1.00  9.210          H  
ATOM   1708 2HG2 THR A 106       9.956  17.767 -15.025  1.00  9.210          H  
ATOM   1709 3HG2 THR A 106       8.685  17.702 -16.255  1.00  9.210          H  
ATOM   1710  N   ASP A 107       8.717  15.663 -18.330  1.00  3.850          N  
ATOM   1711  CA  ASP A 107       8.064  16.178 -19.532  1.00  2.990          C  
ATOM   1712  C   ASP A 107       7.765  17.657 -19.292  1.00  2.680          C  
ATOM   1713  O   ASP A 107       7.135  17.948 -18.280  1.00  2.630          O  
ATOM   1714  CB  ASP A 107       6.759  15.436 -19.837  1.00  4.530          C  
ATOM   1715  CG  ASP A 107       6.115  15.842 -21.208  1.00  4.530          C  
ATOM   1716  OD1 ASP A 107       5.764  17.014 -21.389  1.00  4.530          O  
ATOM   1717  OD2 ASP A 107       5.994  14.983 -22.051  1.00  4.530          O  
ATOM   1718  H   ASP A 107       8.241  14.998 -17.718  1.00  4.620          H  
ATOM   1719  HA  ASP A 107       8.735  16.037 -20.371  1.00  3.590          H  
ATOM   1720 1HB  ASP A 107       6.957  14.364 -19.861  1.00  5.440          H  
ATOM   1721 2HB  ASP A 107       6.043  15.611 -19.031  1.00  5.440          H  
ATOM   1722  N   PRO A 108       8.084  18.600 -20.201  1.00  3.050          N  
ATOM   1723  CA  PRO A 108       7.802  20.024 -20.055  1.00  3.490          C  
ATOM   1724  C   PRO A 108       6.370  20.328 -19.597  1.00  3.040          C  
ATOM   1725  O   PRO A 108       6.158  21.307 -18.880  1.00  3.060          O  
ATOM   1726  CB  PRO A 108       8.086  20.556 -21.464  1.00  5.240          C  
ATOM   1727  CG  PRO A 108       9.162  19.630 -22.002  1.00  5.240          C  
ATOM   1728  CD  PRO A 108       8.797  18.255 -21.460  1.00  5.240          C  
ATOM   1729  HA  PRO A 108       8.507  20.453 -19.337  1.00  4.190          H  
ATOM   1730 1HB  PRO A 108       7.161  20.551 -22.062  1.00  6.280          H  
ATOM   1731 2HB  PRO A 108       8.418  21.603 -21.389  1.00  6.280          H  
ATOM   1732 1HG  PRO A 108       9.182  19.663 -23.103  1.00  6.280          H  
ATOM   1733 2HG  PRO A 108      10.154  19.967 -21.654  1.00  6.280          H  
ATOM   1734 1HD  PRO A 108       8.137  17.712 -22.157  1.00  6.280          H  
ATOM   1735 2HD  PRO A 108       9.736  17.720 -21.252  1.00  6.280          H  
ATOM   1736  N   ILE A 109       5.370  19.509 -19.954  1.00  3.360          N  
ATOM   1737  CA  ILE A 109       4.006  19.808 -19.494  1.00  3.650          C  
ATOM   1738  C   ILE A 109       3.924  19.884 -17.946  1.00  3.020          C  
ATOM   1739  O   ILE A 109       2.983  20.460 -17.395  1.00  3.440          O  
ATOM   1740  CB  ILE A 109       2.988  18.775 -20.044  1.00  4.990          C  
ATOM   1741  CG1 ILE A 109       1.534  19.339 -19.913  1.00  4.990          C  
ATOM   1742  CG2 ILE A 109       3.115  17.441 -19.293  1.00  4.990          C  
ATOM   1743  CD1 ILE A 109       0.474  18.571 -20.700  1.00  4.990          C  
ATOM   1744  H   ILE A 109       5.518  18.677 -20.555  1.00  4.030          H  
ATOM   1745  HA  ILE A 109       3.730  20.784 -19.887  1.00  4.380          H  
ATOM   1746  HB  ILE A 109       3.202  18.601 -21.100  1.00  5.990          H  
ATOM   1747 1HG1 ILE A 109       1.244  19.329 -18.862  1.00  5.990          H  
ATOM   1748 2HG1 ILE A 109       1.534  20.371 -20.260  1.00  5.990          H  
ATOM   1749 1HG2 ILE A 109       2.432  16.711 -19.699  1.00  5.990          H  
ATOM   1750 2HG2 ILE A 109       4.128  17.070 -19.397  1.00  5.990          H  
ATOM   1751 3HG2 ILE A 109       2.886  17.586 -18.244  1.00  5.990          H  
ATOM   1752 1HD1 ILE A 109      -0.496  19.046 -20.550  1.00  5.990          H  
ATOM   1753 2HD1 ILE A 109       0.726  18.590 -21.761  1.00  5.990          H  
ATOM   1754 3HD1 ILE A 109       0.417  17.544 -20.363  1.00  5.990          H  
ATOM   1755  N   GLU A 110       4.883  19.241 -17.263  1.00  2.490          N  
ATOM   1756  CA  GLU A 110       5.019  19.151 -15.819  1.00  2.230          C  
ATOM   1757  C   GLU A 110       6.076  20.082 -15.203  1.00  2.530          C  
ATOM   1758  O   GLU A 110       6.361  19.921 -14.016  1.00  3.490          O  
ATOM   1759  CB  GLU A 110       5.383  17.718 -15.393  1.00  3.230          C  
ATOM   1760  CG  GLU A 110       4.375  16.639 -15.700  1.00  3.230          C  
ATOM   1761  CD  GLU A 110       4.798  15.263 -15.184  1.00  3.230          C  
ATOM   1762  OE1 GLU A 110       5.850  15.148 -14.570  1.00  3.230          O  
ATOM   1763  OE2 GLU A 110       4.071  14.329 -15.416  1.00  3.230          O  
ATOM   1764  H   GLU A 110       5.620  18.798 -17.808  1.00  2.990          H  
ATOM   1765  HA  GLU A 110       4.054  19.410 -15.380  1.00  2.680          H  
ATOM   1766 1HB  GLU A 110       6.285  17.430 -15.912  1.00  3.870          H  
ATOM   1767 2HB  GLU A 110       5.596  17.691 -14.325  1.00  3.870          H  
ATOM   1768 1HG  GLU A 110       3.406  16.909 -15.285  1.00  3.870          H  
ATOM   1769 2HG  GLU A 110       4.283  16.575 -16.770  1.00  3.870          H  
ATOM   1770  N   GLU A 111       6.637  21.044 -15.972  1.00  2.190          N  
ATOM   1771  CA  GLU A 111       7.724  21.928 -15.482  1.00  3.230          C  
ATOM   1772  C   GLU A 111       9.046  21.113 -15.472  1.00  3.270          C  
ATOM   1773  O   GLU A 111       9.432  20.539 -14.455  1.00  4.080          O  
ATOM   1774  CB  GLU A 111       7.416  22.495 -14.071  1.00  4.110          C  
ATOM   1775  CG  GLU A 111       6.062  23.256 -13.902  1.00  4.110          C  
ATOM   1776  CD  GLU A 111       5.990  24.600 -14.567  1.00  4.110          C  
ATOM   1777  OE1 GLU A 111       6.962  25.302 -14.553  1.00  4.110          O  
ATOM   1778  OE2 GLU A 111       4.946  24.929 -15.081  1.00  4.110          O  
ATOM   1779  H   GLU A 111       6.339  21.146 -16.947  1.00  2.630          H  
ATOM   1780  HA  GLU A 111       7.841  22.764 -16.179  1.00  3.880          H  
ATOM   1781 1HB  GLU A 111       7.549  21.764 -13.285  1.00  4.930          H  
ATOM   1782 2HB  GLU A 111       8.140  23.263 -13.871  1.00  4.930          H  
ATOM   1783 1HG  GLU A 111       5.256  22.640 -14.292  1.00  4.930          H  
ATOM   1784 2HG  GLU A 111       5.888  23.384 -12.835  1.00  4.930          H  
ATOM   1785  N   HIS A 112       9.697  21.037 -16.641  1.00  2.590          N  
ATOM   1786  CA  HIS A 112      10.835  20.140 -16.954  1.00  2.670          C  
ATOM   1787  C   HIS A 112      12.028  20.056 -15.964  1.00  2.690          C  
ATOM   1788  O   HIS A 112      12.393  18.957 -15.554  1.00  2.560          O  
ATOM   1789  CB  HIS A 112      11.456  20.574 -18.295  1.00  3.710          C  
ATOM   1790  CG  HIS A 112      12.567  19.686 -18.857  1.00  3.710          C  
ATOM   1791  ND1 HIS A 112      12.307  18.560 -19.588  1.00  3.710          N  
ATOM   1792  CD2 HIS A 112      13.905  19.770 -18.779  1.00  3.710          C  
ATOM   1793  CE1 HIS A 112      13.445  18.015 -19.964  1.00  3.710          C  
ATOM   1794  NE2 HIS A 112      14.425  18.727 -19.480  1.00  3.710          N  
ATOM   1795  H   HIS A 112       9.335  21.662 -17.377  1.00  3.110          H  
ATOM   1796  HA  HIS A 112      10.446  19.135 -17.081  1.00  3.200          H  
ATOM   1797 1HB  HIS A 112      10.689  20.650 -19.044  1.00  4.450          H  
ATOM   1798 2HB  HIS A 112      11.880  21.565 -18.167  1.00  4.450          H  
ATOM   1799  HD1 HIS A 112      11.565  17.940 -19.316  1.00  4.450          H  
ATOM   1800  HD2 HIS A 112      14.567  20.454 -18.316  1.00  4.450          H  
ATOM   1801  HE1 HIS A 112      13.448  17.106 -20.565  1.00  4.450          H  
ATOM   1802  N   ARG A 113      12.662  21.183 -15.604  1.00  3.200          N  
ATOM   1803  CA  ARG A 113      13.905  21.182 -14.784  1.00  3.370          C  
ATOM   1804  C   ARG A 113      13.687  21.296 -13.256  1.00  2.810          C  
ATOM   1805  O   ARG A 113      13.416  22.397 -12.769  1.00  2.850          O  
ATOM   1806  CB  ARG A 113      14.771  22.375 -15.177  1.00  4.650          C  
ATOM   1807  CG  ARG A 113      15.282  22.457 -16.624  1.00  4.650          C  
ATOM   1808  CD  ARG A 113      16.187  23.615 -16.767  1.00  4.650          C  
ATOM   1809  NE  ARG A 113      16.721  23.852 -18.103  1.00  4.650          N  
ATOM   1810  CZ  ARG A 113      16.131  24.595 -19.063  1.00  4.650          C  
ATOM   1811  NH1 ARG A 113      14.951  25.123 -18.853  1.00  4.650          N  
ATOM   1812  NH2 ARG A 113      16.754  24.796 -20.204  1.00  4.650          N  
ATOM   1813  H   ARG A 113      12.262  22.063 -15.915  1.00  3.840          H  
ATOM   1814  HA  ARG A 113      14.441  20.254 -14.988  1.00  4.040          H  
ATOM   1815 1HB  ARG A 113      14.216  23.295 -14.986  1.00  5.580          H  
ATOM   1816 2HB  ARG A 113      15.625  22.385 -14.542  1.00  5.580          H  
ATOM   1817 1HG  ARG A 113      15.859  21.565 -16.849  1.00  5.580          H  
ATOM   1818 2HG  ARG A 113      14.448  22.559 -17.315  1.00  5.580          H  
ATOM   1819 1HD  ARG A 113      15.713  24.523 -16.402  1.00  5.580          H  
ATOM   1820 2HD  ARG A 113      17.032  23.387 -16.159  1.00  5.580          H  
ATOM   1821  HE  ARG A 113      17.631  23.451 -18.313  1.00  5.580          H  
ATOM   1822 1HH1 ARG A 113      14.477  24.968 -17.978  1.00  5.580          H  
ATOM   1823 2HH1 ARG A 113      14.521  25.692 -19.570  1.00  5.580          H  
ATOM   1824 1HH2 ARG A 113      17.681  24.398 -20.359  1.00  5.580          H  
ATOM   1825 2HH2 ARG A 113      16.327  25.368 -20.923  1.00  5.580          H  
ATOM   1826  N   ILE A 114      13.837  20.197 -12.483  1.00  2.550          N  
ATOM   1827  CA  ILE A 114      13.507  20.267 -11.045  1.00  2.050          C  
ATOM   1828  C   ILE A 114      14.627  19.944 -10.033  1.00  2.370          C  
ATOM   1829  O   ILE A 114      15.062  18.793  -9.901  1.00  2.670          O  
ATOM   1830  CB  ILE A 114      12.330  19.301 -10.746  1.00  3.070          C  
ATOM   1831  CG1 ILE A 114      11.089  19.705 -11.621  1.00  3.070          C  
ATOM   1832  CG2 ILE A 114      11.985  19.312  -9.218  1.00  3.070          C  
ATOM   1833  CD1 ILE A 114       9.936  18.716 -11.607  1.00  3.070          C  
ATOM   1834  H   ILE A 114      14.132  19.303 -12.895  1.00  3.060          H  
ATOM   1835  HA  ILE A 114      13.171  21.280 -10.835  1.00  2.460          H  
ATOM   1836  HB  ILE A 114      12.617  18.289 -11.040  1.00  3.680          H  
ATOM   1837 1HG1 ILE A 114      10.718  20.669 -11.280  1.00  3.680          H  
ATOM   1838 2HG1 ILE A 114      11.397  19.800 -12.661  1.00  3.680          H  
ATOM   1839 1HG2 ILE A 114      11.172  18.626  -9.010  1.00  3.680          H  
ATOM   1840 2HG2 ILE A 114      12.835  19.006  -8.620  1.00  3.680          H  
ATOM   1841 3HG2 ILE A 114      11.686  20.315  -8.911  1.00  3.680          H  
ATOM   1842 1HD1 ILE A 114       9.135  19.095 -12.258  1.00  3.680          H  
ATOM   1843 2HD1 ILE A 114      10.277  17.751 -11.981  1.00  3.680          H  
ATOM   1844 3HD1 ILE A 114       9.544  18.599 -10.603  1.00  3.680          H  
ATOM   1845  N   CYS A 115      15.028  20.954  -9.246  1.00  2.570          N  
ATOM   1846  CA  CYS A 115      16.056  20.770  -8.205  1.00  2.920          C  
ATOM   1847  C   CYS A 115      15.355  20.521  -6.874  1.00  2.900          C  
ATOM   1848  O   CYS A 115      14.313  21.130  -6.633  1.00  2.790          O  
ATOM   1849  CB  CYS A 115      16.915  22.041  -7.999  1.00  3.950          C  
ATOM   1850  SG  CYS A 115      17.973  22.600  -9.373  1.00  3.950          S  
ATOM   1851  H   CYS A 115      14.612  21.865  -9.386  1.00  3.080          H  
ATOM   1852  HA  CYS A 115      16.688  19.915  -8.450  1.00  3.500          H  
ATOM   1853 1HB  CYS A 115      16.246  22.860  -7.770  1.00  4.740          H  
ATOM   1854 2HB  CYS A 115      17.551  21.905  -7.123  1.00  4.740          H  
ATOM   1855  HG  CYS A 115      18.090  23.875  -8.971  1.00  4.740          H  
ATOM   1856  N   VAL A 116      15.922  19.675  -5.997  1.00  3.080          N  
ATOM   1857  CA  VAL A 116      15.356  19.534  -4.642  1.00  3.150          C  
ATOM   1858  C   VAL A 116      16.400  19.675  -3.531  1.00  2.920          C  
ATOM   1859  O   VAL A 116      17.280  18.835  -3.390  1.00  2.470          O  
ATOM   1860  CB  VAL A 116      14.650  18.158  -4.473  1.00  4.380          C  
ATOM   1861  CG1 VAL A 116      14.088  17.988  -3.023  1.00  4.380          C  
ATOM   1862  CG2 VAL A 116      13.508  18.022  -5.503  1.00  4.380          C  
ATOM   1863  H   VAL A 116      16.759  19.142  -6.275  1.00  3.700          H  
ATOM   1864  HA  VAL A 116      14.617  20.325  -4.499  1.00  3.780          H  
ATOM   1865  HB  VAL A 116      15.375  17.365  -4.628  1.00  5.260          H  
ATOM   1866 1HG1 VAL A 116      13.619  17.005  -2.940  1.00  5.260          H  
ATOM   1867 2HG1 VAL A 116      14.892  18.053  -2.290  1.00  5.260          H  
ATOM   1868 3HG1 VAL A 116      13.360  18.746  -2.806  1.00  5.260          H  
ATOM   1869 1HG2 VAL A 116      13.033  17.050  -5.381  1.00  5.260          H  
ATOM   1870 2HG2 VAL A 116      12.775  18.789  -5.362  1.00  5.260          H  
ATOM   1871 3HG2 VAL A 116      13.908  18.102  -6.506  1.00  5.260          H  
ATOM   1872  N   CYS A 117      16.248  20.669  -2.662  1.00  3.510          N  
ATOM   1873  CA  CYS A 117      17.183  20.816  -1.553  1.00  3.370          C  
ATOM   1874  C   CYS A 117      17.112  19.672  -0.536  1.00  2.590          C  
ATOM   1875  O   CYS A 117      16.042  19.386  -0.008  1.00  2.570          O  
ATOM   1876  CB  CYS A 117      16.895  22.090  -0.762  1.00  4.770          C  
ATOM   1877  SG  CYS A 117      18.069  22.350   0.587  1.00  4.770          S  
ATOM   1878  H   CYS A 117      15.540  21.397  -2.819  1.00  4.210          H  
ATOM   1879  HA  CYS A 117      18.183  20.861  -1.964  1.00  4.040          H  
ATOM   1880 1HB  CYS A 117      16.898  22.960  -1.409  1.00  5.730          H  
ATOM   1881 2HB  CYS A 117      15.898  22.024  -0.330  1.00  5.730          H  
ATOM   1882  HG  CYS A 117      17.436  23.365   1.209  1.00  5.730          H  
ATOM   1883  N   VAL A 118      18.248  19.025  -0.264  1.00  2.630          N  
ATOM   1884  CA  VAL A 118      18.346  17.962   0.756  1.00  2.770          C  
ATOM   1885  C   VAL A 118      19.609  18.254   1.569  1.00  3.500          C  
ATOM   1886  O   VAL A 118      20.399  19.079   1.143  1.00  3.720          O  
ATOM   1887  CB  VAL A 118      18.425  16.556   0.131  1.00  3.820          C  
ATOM   1888  CG1 VAL A 118      17.164  16.291  -0.733  1.00  3.820          C  
ATOM   1889  CG2 VAL A 118      19.695  16.436  -0.670  1.00  3.820          C  
ATOM   1890  H   VAL A 118      19.084  19.329  -0.775  1.00  3.160          H  
ATOM   1891  HA  VAL A 118      17.477  18.010   1.413  1.00  3.320          H  
ATOM   1892  HB  VAL A 118      18.421  15.823   0.924  1.00  4.590          H  
ATOM   1893 1HG1 VAL A 118      17.208  15.287  -1.156  1.00  4.590          H  
ATOM   1894 2HG1 VAL A 118      16.276  16.393  -0.115  1.00  4.590          H  
ATOM   1895 3HG1 VAL A 118      17.119  17.014  -1.545  1.00  4.590          H  
ATOM   1896 1HG2 VAL A 118      19.768  15.450  -1.116  1.00  4.590          H  
ATOM   1897 2HG2 VAL A 118      19.647  17.177  -1.418  1.00  4.590          H  
ATOM   1898 3HG2 VAL A 118      20.574  16.605  -0.045  1.00  4.590          H  
ATOM   1899  N   ARG A 119      19.836  17.615   2.718  1.00  4.130          N  
ATOM   1900  CA  ARG A 119      21.139  17.893   3.353  1.00  5.110          C  
ATOM   1901  C   ARG A 119      21.893  16.616   3.678  1.00  5.270          C  
ATOM   1902  O   ARG A 119      22.908  16.299   3.060  1.00  5.450          O  
ATOM   1903  CB  ARG A 119      20.990  18.738   4.612  1.00  6.760          C  
ATOM   1904  CG  ARG A 119      20.530  20.185   4.363  1.00  6.760          C  
ATOM   1905  CD  ARG A 119      20.727  21.060   5.557  1.00  6.760          C  
ATOM   1906  NE  ARG A 119      19.985  20.592   6.720  1.00  6.760          N  
ATOM   1907  CZ  ARG A 119      18.704  20.895   7.032  1.00  6.760          C  
ATOM   1908  NH1 ARG A 119      17.966  21.694   6.265  1.00  6.760          N  
ATOM   1909  NH2 ARG A 119      18.197  20.370   8.137  1.00  6.760          N  
ATOM   1910  H   ARG A 119      19.177  16.910   3.064  1.00  4.960          H  
ATOM   1911  HA  ARG A 119      21.759  18.458   2.657  1.00  6.130          H  
ATOM   1912 1HB  ARG A 119      20.263  18.281   5.275  1.00  8.110          H  
ATOM   1913 2HB  ARG A 119      21.944  18.776   5.139  1.00  8.110          H  
ATOM   1914 1HG  ARG A 119      21.103  20.608   3.532  1.00  8.110          H  
ATOM   1915 2HG  ARG A 119      19.473  20.193   4.100  1.00  8.110          H  
ATOM   1916 1HD  ARG A 119      21.788  21.083   5.814  1.00  8.110          H  
ATOM   1917 2HD  ARG A 119      20.401  22.072   5.314  1.00  8.110          H  
ATOM   1918  HE  ARG A 119      20.477  19.982   7.359  1.00  8.110          H  
ATOM   1919 1HH1 ARG A 119      18.345  22.122   5.395  1.00  8.110          H  
ATOM   1920 2HH1 ARG A 119      17.017  21.900   6.528  1.00  8.110          H  
ATOM   1921 1HH2 ARG A 119      18.781  19.771   8.712  1.00  8.110          H  
ATOM   1922 2HH2 ARG A 119      17.242  20.555   8.418  1.00  8.110          H  
ATOM   1923  N   LYS A 120      21.372  15.865   4.633  1.00  5.520          N  
ATOM   1924  CA  LYS A 120      21.965  14.588   4.990  1.00  5.870          C  
ATOM   1925  C   LYS A 120      21.041  13.488   4.531  1.00  6.180          C  
ATOM   1926  O   LYS A 120      21.498  12.459   4.027  1.00  7.180          O  
ATOM   1927  CB  LYS A 120      22.222  14.486   6.489  1.00  8.080          C  
ATOM   1928  CG  LYS A 120      23.279  15.430   6.999  1.00  8.080          C  
ATOM   1929  CD  LYS A 120      23.528  15.222   8.485  1.00  8.080          C  
ATOM   1930  CE  LYS A 120      24.621  16.143   8.981  1.00  8.080          C  
ATOM   1931  NZ  LYS A 120      24.874  15.997  10.447  1.00  8.080          N  
ATOM   1932  H   LYS A 120      20.555  16.199   5.113  1.00  6.620          H  
ATOM   1933  HA  LYS A 120      22.912  14.473   4.465  1.00  7.040          H  
ATOM   1934 1HB  LYS A 120      21.297  14.667   7.035  1.00  9.690          H  
ATOM   1935 2HB  LYS A 120      22.542  13.471   6.726  1.00  9.690          H  
ATOM   1936 1HG  LYS A 120      24.205  15.259   6.448  1.00  9.690          H  
ATOM   1937 2HG  LYS A 120      22.960  16.457   6.826  1.00  9.690          H  
ATOM   1938 1HD  LYS A 120      22.612  15.416   9.047  1.00  9.690          H  
ATOM   1939 2HD  LYS A 120      23.828  14.184   8.667  1.00  9.690          H  
ATOM   1940 1HE  LYS A 120      25.543  15.921   8.444  1.00  9.690          H  
ATOM   1941 2HE  LYS A 120      24.333  17.174   8.776  1.00  9.690          H  
ATOM   1942 1HZ  LYS A 120      25.604  16.639  10.695  1.00  9.690          H  
ATOM   1943 2HZ  LYS A 120      24.040  16.215  10.968  1.00  9.690          H  
ATOM   1944 3HZ  LYS A 120      25.173  15.036  10.696  1.00  9.690          H  
ATOM   1945  N   ARG A 121      19.742  13.764   4.664  1.00  5.410          N  
ATOM   1946  CA  ARG A 121      18.633  12.878   4.354  1.00  5.650          C  
ATOM   1947  C   ARG A 121      17.781  13.608   3.317  1.00  5.320          C  
ATOM   1948  O   ARG A 121      17.898  14.842   3.191  1.00  4.880          O  
ATOM   1949  CB  ARG A 121      17.787  12.636   5.609  1.00  7.810          C  
ATOM   1950  CG  ARG A 121      17.060  13.859   6.107  1.00  7.810          C  
ATOM   1951  CD  ARG A 121      16.182  13.567   7.236  1.00  7.810          C  
ATOM   1952  NE  ARG A 121      15.543  14.780   7.679  1.00  7.810          N  
ATOM   1953  CZ  ARG A 121      14.399  15.315   7.190  1.00  7.810          C  
ATOM   1954  NH1 ARG A 121      13.707  14.735   6.213  1.00  7.810          N  
ATOM   1955  NH2 ARG A 121      13.979  16.457   7.709  1.00  7.810          N  
ATOM   1956  H   ARG A 121      19.511  14.649   5.064  1.00  6.490          H  
ATOM   1957  HA  ARG A 121      19.010  11.943   3.959  1.00  6.780          H  
ATOM   1958 1HB  ARG A 121      17.069  11.851   5.495  1.00  9.380          H  
ATOM   1959 2HB  ARG A 121      18.446  12.325   6.415  1.00  9.380          H  
ATOM   1960 1HG  ARG A 121      17.783  14.601   6.432  1.00  9.380          H  
ATOM   1961 2HG  ARG A 121      16.435  14.279   5.323  1.00  9.380          H  
ATOM   1962 1HD  ARG A 121      15.418  12.844   6.956  1.00  9.380          H  
ATOM   1963 2HD  ARG A 121      16.769  13.165   8.069  1.00  9.380          H  
ATOM   1964  HE  ARG A 121      16.004  15.299   8.412  1.00  9.380          H  
ATOM   1965 1HH1 ARG A 121      14.026  13.870   5.796  1.00  9.380          H  
ATOM   1966 2HH1 ARG A 121      12.842  15.179   5.852  1.00  9.380          H  
ATOM   1967 1HH2 ARG A 121      14.540  16.925   8.448  1.00  9.380          H  
ATOM   1968 2HH2 ARG A 121      13.107  16.885   7.359  1.00  9.380          H  
ATOM   1969  N   PRO A 122      16.942  12.897   2.543  1.00  5.710          N  
ATOM   1970  CA  PRO A 122      16.005  13.438   1.592  1.00  5.650          C  
ATOM   1971  C   PRO A 122      14.847  14.067   2.316  1.00  5.160          C  
ATOM   1972  O   PRO A 122      14.605  13.762   3.486  1.00  5.100          O  
ATOM   1973  CB  PRO A 122      15.578  12.216   0.787  1.00  8.480          C  
ATOM   1974  CG  PRO A 122      15.707  11.069   1.748  1.00  8.480          C  
ATOM   1975  CD  PRO A 122      16.893  11.409   2.615  1.00  8.480          C  
ATOM   1976  HA  PRO A 122      16.516  14.173   0.959  1.00  6.780          H  
ATOM   1977 1HB  PRO A 122      14.539  12.350   0.429  1.00 10.170          H  
ATOM   1978 2HB  PRO A 122      16.222  12.111  -0.093  1.00 10.170          H  
ATOM   1979 1HG  PRO A 122      14.785  10.963   2.324  1.00 10.170          H  
ATOM   1980 2HG  PRO A 122      15.842  10.118   1.215  1.00 10.170          H  
ATOM   1981 1HD  PRO A 122      16.649  11.057   3.592  1.00 10.170          H  
ATOM   1982 2HD  PRO A 122      17.796  10.943   2.222  1.00 10.170          H  
ATOM   1983  N   LEU A 123      14.127  14.922   1.631  1.00  5.140          N  
ATOM   1984  CA  LEU A 123      12.910  15.482   2.176  1.00  5.010          C  
ATOM   1985  C   LEU A 123      11.732  14.730   1.615  1.00  5.300          C  
ATOM   1986  O   LEU A 123      11.803  14.250   0.483  1.00  5.560          O  
ATOM   1987  CB  LEU A 123      12.778  16.938   1.773  1.00  7.070          C  
ATOM   1988  CG  LEU A 123      13.849  17.911   2.186  1.00  7.070          C  
ATOM   1989  CD1 LEU A 123      13.480  19.247   1.569  1.00  7.070          C  
ATOM   1990  CD2 LEU A 123      13.940  18.002   3.715  1.00  7.070          C  
ATOM   1991  H   LEU A 123      14.401  15.166   0.687  1.00  6.170          H  
ATOM   1992  HA  LEU A 123      12.902  15.372   3.260  1.00  6.010          H  
ATOM   1993 1HB  LEU A 123      12.777  16.956   0.702  1.00  8.480          H  
ATOM   1994 2HB  LEU A 123      11.833  17.306   2.119  1.00  8.480          H  
ATOM   1995  HG  LEU A 123      14.814  17.602   1.785  1.00  8.480          H  
ATOM   1996 1HD1 LEU A 123      14.235  19.993   1.823  1.00  8.480          H  
ATOM   1997 2HD1 LEU A 123      13.431  19.148   0.480  1.00  8.480          H  
ATOM   1998 3HD1 LEU A 123      12.510  19.556   1.948  1.00  8.480          H  
ATOM   1999 1HD2 LEU A 123      14.705  18.726   3.986  1.00  8.480          H  
ATOM   2000 2HD2 LEU A 123      12.983  18.320   4.124  1.00  8.480          H  
ATOM   2001 3HD2 LEU A 123      14.205  17.032   4.135  1.00  8.480          H  
ATOM   2002  N   ASN A 124      10.641  14.644   2.367  1.00  5.300          N  
ATOM   2003  CA  ASN A 124       9.454  14.012   1.788  1.00  5.600          C  
ATOM   2004  C   ASN A 124       8.589  15.044   1.069  1.00  5.640          C  
ATOM   2005  O   ASN A 124       8.856  16.247   1.103  1.00  5.580          O  
ATOM   2006  CB  ASN A 124       8.665  13.222   2.831  1.00  7.720          C  
ATOM   2007  CG  ASN A 124       8.008  14.069   3.888  1.00  7.720          C  
ATOM   2008  OD1 ASN A 124       7.525  15.180   3.611  1.00  7.720          O  
ATOM   2009  ND2 ASN A 124       7.971  13.577   5.103  1.00  7.720          N  
ATOM   2010  H   ASN A 124      10.657  15.041   3.321  1.00  6.360          H  
ATOM   2011  HA  ASN A 124       9.770  13.310   1.028  1.00  6.720          H  
ATOM   2012 1HB  ASN A 124       7.901  12.623   2.335  1.00  9.260          H  
ATOM   2013 2HB  ASN A 124       9.332  12.526   3.317  1.00  9.260          H  
ATOM   2014 1HD2 ASN A 124       7.548  14.117   5.835  1.00  9.260          H  
ATOM   2015 2HD2 ASN A 124       8.366  12.675   5.300  1.00  9.260          H  
ATOM   2016  N   LYS A 125       7.493  14.574   0.498  1.00  5.880          N  
ATOM   2017  CA  LYS A 125       6.569  15.415  -0.249  1.00  6.030          C  
ATOM   2018  C   LYS A 125       5.961  16.564   0.553  1.00  5.680          C  
ATOM   2019  O   LYS A 125       5.607  17.593  -0.033  1.00  5.740          O  
ATOM   2020  CB  LYS A 125       5.429  14.565  -0.788  1.00  8.380          C  
ATOM   2021  CG  LYS A 125       5.809  13.625  -1.919  1.00  8.380          C  
ATOM   2022  CD  LYS A 125       4.691  12.590  -2.169  1.00  8.380          C  
ATOM   2023  CE  LYS A 125       3.432  13.197  -2.790  1.00  8.380          C  
ATOM   2024  NZ  LYS A 125       2.395  12.162  -3.023  1.00  8.380          N  
ATOM   2025  H   LYS A 125       7.343  13.579   0.517  1.00  7.060          H  
ATOM   2026  HA  LYS A 125       7.115  15.842  -1.088  1.00  7.240          H  
ATOM   2027 1HB  LYS A 125       4.991  13.989   0.008  1.00 10.060          H  
ATOM   2028 2HB  LYS A 125       4.658  15.235  -1.159  1.00 10.060          H  
ATOM   2029 1HG  LYS A 125       5.977  14.202  -2.830  1.00 10.060          H  
ATOM   2030 2HG  LYS A 125       6.734  13.102  -1.669  1.00 10.060          H  
ATOM   2031 1HD  LYS A 125       5.070  11.811  -2.835  1.00 10.060          H  
ATOM   2032 2HD  LYS A 125       4.410  12.115  -1.225  1.00 10.060          H  
ATOM   2033 1HE  LYS A 125       3.016  13.951  -2.131  1.00 10.060          H  
ATOM   2034 2HE  LYS A 125       3.692  13.657  -3.742  1.00 10.060          H  
ATOM   2035 1HZ  LYS A 125       1.579  12.583  -3.434  1.00 10.060          H  
ATOM   2036 2HZ  LYS A 125       2.752  11.447  -3.638  1.00 10.060          H  
ATOM   2037 3HZ  LYS A 125       2.128  11.730  -2.115  1.00 10.060          H  
ATOM   2038  N   GLN A 126       5.744  16.372   1.858  1.00  5.470          N  
ATOM   2039  CA  GLN A 126       5.108  17.397   2.671  1.00  5.340          C  
ATOM   2040  C   GLN A 126       6.099  18.516   2.857  1.00  5.050          C  
ATOM   2041  O   GLN A 126       5.753  19.695   2.760  1.00  5.140          O  
ATOM   2042  CB  GLN A 126       4.665  16.816   4.013  1.00  7.530          C  
ATOM   2043  CG  GLN A 126       3.545  15.813   3.881  1.00  7.530          C  
ATOM   2044  CD  GLN A 126       3.247  15.078   5.172  1.00  7.530          C  
ATOM   2045  OE1 GLN A 126       4.075  15.029   6.090  1.00  7.530          O  
ATOM   2046  NE2 GLN A 126       2.063  14.487   5.248  1.00  7.530          N  
ATOM   2047  H   GLN A 126       6.120  15.552   2.327  1.00  6.560          H  
ATOM   2048  HA  GLN A 126       4.239  17.788   2.142  1.00  6.410          H  
ATOM   2049 1HB  GLN A 126       5.503  16.341   4.511  1.00  9.030          H  
ATOM   2050 2HB  GLN A 126       4.320  17.622   4.659  1.00  9.030          H  
ATOM   2051 1HG  GLN A 126       2.645  16.345   3.582  1.00  9.030          H  
ATOM   2052 2HG  GLN A 126       3.816  15.099   3.121  1.00  9.030          H  
ATOM   2053 1HE2 GLN A 126       1.810  13.977   6.074  1.00  9.030          H  
ATOM   2054 2HE2 GLN A 126       1.420  14.543   4.484  1.00  9.030          H  
ATOM   2055  N   GLU A 127       7.347  18.125   3.094  1.00  4.830          N  
ATOM   2056  CA  GLU A 127       8.431  19.072   3.257  1.00  4.610          C  
ATOM   2057  C   GLU A 127       8.668  19.842   1.957  1.00  4.690          C  
ATOM   2058  O   GLU A 127       8.910  21.051   1.991  1.00  4.690          O  
ATOM   2059  CB  GLU A 127       9.682  18.345   3.722  1.00  6.540          C  
ATOM   2060  CG  GLU A 127       9.580  17.824   5.150  1.00  6.540          C  
ATOM   2061  CD  GLU A 127      10.790  17.060   5.625  1.00  6.540          C  
ATOM   2062  OE1 GLU A 127      11.198  16.067   5.024  1.00  6.540          O  
ATOM   2063  OE2 GLU A 127      11.341  17.502   6.610  1.00  6.540          O  
ATOM   2064  H   GLU A 127       7.516  17.122   3.203  1.00  5.800          H  
ATOM   2065  HA  GLU A 127       8.147  19.788   4.027  1.00  5.530          H  
ATOM   2066 1HB  GLU A 127       9.842  17.488   3.084  1.00  7.850          H  
ATOM   2067 2HB  GLU A 127      10.550  18.998   3.639  1.00  7.850          H  
ATOM   2068 1HG  GLU A 127       9.422  18.670   5.812  1.00  7.850          H  
ATOM   2069 2HG  GLU A 127       8.701  17.183   5.215  1.00  7.850          H  
ATOM   2070  N   LEU A 128       8.561  19.159   0.808  1.00  4.890          N  
ATOM   2071  CA  LEU A 128       8.750  19.856  -0.453  1.00  5.070          C  
ATOM   2072  C   LEU A 128       7.614  20.854  -0.635  1.00  5.380          C  
ATOM   2073  O   LEU A 128       7.821  21.978  -1.097  1.00  5.540          O  
ATOM   2074  CB  LEU A 128       8.778  18.900  -1.665  1.00  7.030          C  
ATOM   2075  CG  LEU A 128      10.168  18.313  -2.117  1.00  7.030          C  
ATOM   2076  CD1 LEU A 128      10.720  17.414  -1.083  1.00  7.030          C  
ATOM   2077  CD2 LEU A 128      10.001  17.591  -3.438  1.00  7.030          C  
ATOM   2078  H   LEU A 128       8.394  18.150   0.839  1.00  5.870          H  
ATOM   2079  HA  LEU A 128       9.687  20.402  -0.411  1.00  6.080          H  
ATOM   2080 1HB  LEU A 128       8.127  18.060  -1.439  1.00  8.430          H  
ATOM   2081 2HB  LEU A 128       8.355  19.429  -2.522  1.00  8.430          H  
ATOM   2082  HG  LEU A 128      10.871  19.112  -2.234  1.00  8.430          H  
ATOM   2083 1HD1 LEU A 128      11.683  17.033  -1.407  1.00  8.430          H  
ATOM   2084 2HD1 LEU A 128      10.838  17.958  -0.153  1.00  8.430          H  
ATOM   2085 3HD1 LEU A 128      10.050  16.588  -0.936  1.00  8.430          H  
ATOM   2086 1HD2 LEU A 128      10.963  17.197  -3.765  1.00  8.430          H  
ATOM   2087 2HD2 LEU A 128       9.296  16.770  -3.316  1.00  8.430          H  
ATOM   2088 3HD2 LEU A 128       9.622  18.293  -4.193  1.00  8.430          H  
ATOM   2089  N   ALA A 129       6.384  20.474  -0.280  1.00  5.580          N  
ATOM   2090  CA  ALA A 129       5.301  21.428  -0.431  1.00  6.030          C  
ATOM   2091  C   ALA A 129       5.523  22.667   0.445  1.00  6.010          C  
ATOM   2092  O   ALA A 129       5.392  23.802  -0.017  1.00  6.520          O  
ATOM   2093  CB  ALA A 129       3.984  20.772  -0.070  1.00  8.260          C  
ATOM   2094  H   ALA A 129       6.193  19.517   0.034  1.00  6.700          H  
ATOM   2095  HA  ALA A 129       5.273  21.747  -1.473  1.00  7.240          H  
ATOM   2096 1HB  ALA A 129       3.172  21.482  -0.208  1.00  9.910          H  
ATOM   2097 2HB  ALA A 129       3.829  19.904  -0.711  1.00  9.910          H  
ATOM   2098 3HB  ALA A 129       4.015  20.451   0.970  1.00  9.910          H  
ATOM   2099  N   LYS A 130       5.942  22.453   1.698  1.00  5.600          N  
ATOM   2100  CA  LYS A 130       6.167  23.549   2.645  1.00  5.740          C  
ATOM   2101  C   LYS A 130       7.245  24.515   2.180  1.00  5.720          C  
ATOM   2102  O   LYS A 130       7.139  25.728   2.374  1.00  6.050          O  
ATOM   2103  CB  LYS A 130       6.536  22.994   4.021  1.00  7.980          C  
ATOM   2104  CG  LYS A 130       5.382  22.323   4.765  1.00  7.980          C  
ATOM   2105  CD  LYS A 130       5.845  21.734   6.095  1.00  7.980          C  
ATOM   2106  CE  LYS A 130       4.705  21.033   6.824  1.00  7.980          C  
ATOM   2107  NZ  LYS A 130       5.161  20.412   8.103  1.00  7.980          N  
ATOM   2108  H   LYS A 130       6.044  21.488   2.025  1.00  6.720          H  
ATOM   2109  HA  LYS A 130       5.239  24.109   2.737  1.00  6.890          H  
ATOM   2110 1HB  LYS A 130       7.330  22.255   3.902  1.00  9.580          H  
ATOM   2111 2HB  LYS A 130       6.926  23.797   4.643  1.00  9.580          H  
ATOM   2112 1HG  LYS A 130       4.607  23.064   4.957  1.00  9.580          H  
ATOM   2113 2HG  LYS A 130       4.955  21.542   4.151  1.00  9.580          H  
ATOM   2114 1HD  LYS A 130       6.642  21.010   5.909  1.00  9.580          H  
ATOM   2115 2HD  LYS A 130       6.239  22.527   6.729  1.00  9.580          H  
ATOM   2116 1HE  LYS A 130       3.923  21.758   7.042  1.00  9.580          H  
ATOM   2117 2HE  LYS A 130       4.296  20.253   6.179  1.00  9.580          H  
ATOM   2118 1HZ  LYS A 130       4.379  19.958   8.556  1.00  9.580          H  
ATOM   2119 2HZ  LYS A 130       5.880  19.727   7.907  1.00  9.580          H  
ATOM   2120 3HZ  LYS A 130       5.533  21.125   8.714  1.00  9.580          H  
ATOM   2121  N   LYS A 131       8.272  23.972   1.542  1.00  5.420          N  
ATOM   2122  CA  LYS A 131       9.409  24.732   1.055  1.00  5.430          C  
ATOM   2123  C   LYS A 131       9.254  25.233  -0.382  1.00  5.640          C  
ATOM   2124  O   LYS A 131      10.207  25.773  -0.944  1.00  5.980          O  
ATOM   2125  CB  LYS A 131      10.664  23.878   1.172  1.00  7.600          C  
ATOM   2126  CG  LYS A 131      11.044  23.534   2.600  1.00  7.600          C  
ATOM   2127  CD  LYS A 131      12.288  22.677   2.636  1.00  7.600          C  
ATOM   2128  CE  LYS A 131      12.597  22.170   4.050  1.00  7.600          C  
ATOM   2129  NZ  LYS A 131      12.926  23.281   5.000  1.00  7.600          N  
ATOM   2130  H   LYS A 131       8.299  22.948   1.462  1.00  6.500          H  
ATOM   2131  HA  LYS A 131       9.523  25.607   1.693  1.00  6.520          H  
ATOM   2132 1HB  LYS A 131      10.491  22.937   0.649  1.00  9.120          H  
ATOM   2133 2HB  LYS A 131      11.503  24.378   0.692  1.00  9.120          H  
ATOM   2134 1HG  LYS A 131      11.211  24.458   3.149  1.00  9.120          H  
ATOM   2135 2HG  LYS A 131      10.222  22.994   3.070  1.00  9.120          H  
ATOM   2136 1HD  LYS A 131      12.133  21.831   1.977  1.00  9.120          H  
ATOM   2137 2HD  LYS A 131      13.140  23.250   2.266  1.00  9.120          H  
ATOM   2138 1HE  LYS A 131      11.729  21.626   4.425  1.00  9.120          H  
ATOM   2139 2HE  LYS A 131      13.445  21.485   4.001  1.00  9.120          H  
ATOM   2140 1HZ  LYS A 131      13.121  22.896   5.914  1.00  9.120          H  
ATOM   2141 2HZ  LYS A 131      13.740  23.785   4.669  1.00  9.120          H  
ATOM   2142 3HZ  LYS A 131      12.144  23.914   5.066  1.00  9.120          H  
ATOM   2143  N   GLU A 132       8.072  25.050  -0.983  1.00  5.500          N  
ATOM   2144  CA  GLU A 132       7.795  25.449  -2.365  1.00  5.830          C  
ATOM   2145  C   GLU A 132       8.744  24.788  -3.375  1.00  6.760          C  
ATOM   2146  O   GLU A 132       9.277  25.443  -4.285  1.00  7.400          O  
ATOM   2147  CB  GLU A 132       7.848  26.985  -2.534  1.00  8.030          C  
ATOM   2148  CG  GLU A 132       6.847  27.766  -1.671  1.00  8.030          C  
ATOM   2149  CD  GLU A 132       6.810  29.280  -1.947  1.00  8.030          C  
ATOM   2150  OE1 GLU A 132       7.225  29.709  -3.006  1.00  8.030          O  
ATOM   2151  OE2 GLU A 132       6.354  29.998  -1.085  1.00  8.030          O  
ATOM   2152  H   GLU A 132       7.308  24.602  -0.465  1.00  6.600          H  
ATOM   2153  HA  GLU A 132       6.781  25.121  -2.600  1.00  7.000          H  
ATOM   2154 1HB  GLU A 132       8.844  27.356  -2.310  1.00  9.640          H  
ATOM   2155 2HB  GLU A 132       7.637  27.235  -3.571  1.00  9.640          H  
ATOM   2156 1HG  GLU A 132       5.852  27.354  -1.836  1.00  9.640          H  
ATOM   2157 2HG  GLU A 132       7.100  27.603  -0.622  1.00  9.640          H  
ATOM   2158  N   ILE A 133       8.947  23.482  -3.229  1.00  7.080          N  
ATOM   2159  CA  ILE A 133       9.791  22.704  -4.119  1.00  8.160          C  
ATOM   2160  C   ILE A 133       8.930  21.799  -5.005  1.00  8.520          C  
ATOM   2161  O   ILE A 133       8.092  21.050  -4.503  1.00  8.310          O  
ATOM   2162  CB  ILE A 133      10.773  21.841  -3.323  1.00 10.990          C  
ATOM   2163  CG1 ILE A 133      11.666  22.711  -2.438  1.00 10.990          C  
ATOM   2164  CG2 ILE A 133      11.617  21.025  -4.278  1.00 10.990          C  
ATOM   2165  CD1 ILE A 133      12.514  21.921  -1.416  1.00 10.990          C  
ATOM   2166  H   ILE A 133       8.492  23.004  -2.446  1.00  8.500          H  
ATOM   2167  HA  ILE A 133      10.353  23.382  -4.761  1.00  9.790          H  
ATOM   2168  HB  ILE A 133      10.216  21.205  -2.678  1.00 13.190          H  
ATOM   2169 1HG1 ILE A 133      12.337  23.295  -3.072  1.00 13.190          H  
ATOM   2170 2HG1 ILE A 133      11.038  23.401  -1.886  1.00 13.190          H  
ATOM   2171 1HG2 ILE A 133      12.286  20.417  -3.738  1.00 13.190          H  
ATOM   2172 2HG2 ILE A 133      10.991  20.383  -4.886  1.00 13.190          H  
ATOM   2173 3HG2 ILE A 133      12.191  21.689  -4.934  1.00 13.190          H  
ATOM   2174 1HD1 ILE A 133      13.102  22.629  -0.829  1.00 13.190          H  
ATOM   2175 2HD1 ILE A 133      11.866  21.358  -0.754  1.00 13.190          H  
ATOM   2176 3HD1 ILE A 133      13.194  21.240  -1.915  1.00 13.190          H  
ATOM   2177  N   ASP A 134       9.139  21.873  -6.313  1.00  9.210          N  
ATOM   2178  CA  ASP A 134       8.370  21.087  -7.272  1.00  9.820          C  
ATOM   2179  C   ASP A 134       8.908  19.667  -7.415  1.00 10.990          C  
ATOM   2180  O   ASP A 134       8.505  18.947  -8.330  1.00 11.570          O  
ATOM   2181  OXT ASP A 134       9.933  19.357  -6.815  1.00 14.730          O  
ATOM   2182  CB  ASP A 134       8.411  21.764  -8.637  1.00 12.890          C  
ATOM   2183  CG  ASP A 134       7.666  23.091  -8.669  1.00 12.890          C  
ATOM   2184  OD1 ASP A 134       6.541  23.168  -8.222  1.00 12.890          O  
ATOM   2185  OD2 ASP A 134       8.256  24.040  -9.134  1.00 12.890          O  
ATOM   2186  H   ASP A 134       9.843  22.519  -6.648  1.00 11.050          H  
ATOM   2187  HA  ASP A 134       7.336  21.034  -6.927  1.00 11.780          H  
ATOM   2188 1HB  ASP A 134       9.447  21.936  -8.925  1.00 15.470          H  
ATOM   2189 2HB  ASP A 134       7.973  21.100  -9.386  1.00 15.470          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 -691.074 68.8257 590.548 -44.5469 11.7248 36.2389 275.421 -293.768 -1.18638 -8.06926 -254.382 -38.5684 -76.6151 -9.05218 -32.0239 -18.9609 0 1.07886 9.4546 91.3898 113.186 -27.7431 17.1937 -71.1816 -13.5552 79.492 -286.174
PRO:NtermProteinFull_1 -0.92477 0.25583 0.92822 -0.22283 0.02086 0.1592 0.16749 -0.32454 -0 -0 -0.05741 -0.18098 0 0 0 0 0 0.1266 0.10392 0.13825 0 0 0 -2.4119 0 0.86569 -1.35638
PRO_2 -2.9756 0.45031 0.88715 -0.13837 0.00061 0.09969 0.26887 -0.44648 -0 -0 -0.1776 0.18842 0 0 0 0 0 -0.04436 0.0059 0.2099 0 -1.10296 0 -2.4119 -0.4031 1.07291 -4.51663
ALA_3 -3.17093 0.6636 1.86268 -0.02206 0 0 1.29377 -1.35532 -0.02409 -0.14386 -0.21219 -0.14456 0 0 0 0 0 0.09286 0 0 0 -0.14844 0 1.8394 -0.74898 0.86751 0.6494
PRO_4 -1.42398 0.34875 0.82558 -0.12228 0.00109 0.09 0.23363 -0.49218 -0 -0 -0.39007 0.2479 0 0 0 0 0 -0.06001 0.02061 0.14034 0 -1.12365 0 -2.4119 -0.7 0.814 -4.00218
THR_5 -3.49389 0.41886 1.50375 -0.11511 0.07628 0.0749 0.55463 -1.04577 -0 -0 -0.79335 -0.58665 0 0 0 0 0 -0.00269 0.00166 0.12839 0 -0.67803 2.29347 -1.0874 -0.42607 0.2578 -2.91923
ARG_6 -5.19877 0.64761 5.84669 -0.59589 0.07319 0.40009 2.80584 -2.57008 -0.00238 -0.02765 -2.70666 0.18 0 0 -0.92749 0 0 0.00162 0.07287 2.1735 0 -0.16367 0 -1.2888 -0.06105 1.07625 -0.26477
PRO_7 -2.54591 0.44333 1.27099 -0.06716 0 0.04197 0.49371 -0.61388 -0 -0 0.31088 0.60296 0 0 0 0 0 -0.16261 0.02109 0.23519 0 -0.32921 0 -2.4119 0.01437 1.23035 -1.46583
SER_8 -4.75178 0.63144 3.116 -0.03111 0.00089 0.05201 0.78617 -1.49778 -0.00786 -0.09172 -0.41509 -1.11003 0 0 0 0 0 -0.05377 0.00252 0.35932 0 -0.27024 0.60917 -0.77834 -0.33771 0.44768 -3.34023
CYS_9 -6.45487 1.01865 4.18235 -0.07554 0.03072 0.07715 2.69376 -2.19038 -0 -0 -3.23972 -0.37702 0 0 0 0 0 0.06275 0.09165 0.37369 0 -0.37031 0 3.6196 0.42544 0.8709 0.73882
PRO_10 -3.91669 0.72018 1.80442 -0.18045 0.05094 0.1279 0.37425 -0.72819 -0 -0 0.28902 0.05226 0 0 0 0 0 0.02627 0.00145 0.16703 0 -0.81289 0 -2.4119 1.04454 0.84067 -2.55119
ALA_11 -4.04121 0.53651 1.3741 -0.02297 0 0 0.74971 -1.33441 -0.0064 -0.04085 -0.92918 -0.44037 0 0 0 0 0 0.05817 0 0 0 -0.49396 0 1.8394 0.28167 0.26897 -2.20082
VAL_12 -6.18594 1.32342 1.47465 -0.29825 0.27513 0.07374 1.74016 -1.85665 -0.0216 -0.16474 -0.29767 -0.49526 0 0 0 0 0 0.04259 0.00397 0.22207 0 -0.52743 0 1.9342 -0.00426 0.33384 -2.42804
ALA_13 -3.71881 0.20074 2.11898 -0.02252 0 0 0.59122 -1.48888 -0.00402 -0.0132 0.42242 -0.37222 0 0 0 0 0 -0.06681 0 0 0 -0.28973 0 1.8394 -0.33331 0.44367 -0.69308
GLU_14 -4.03536 0.28565 4.24797 -0.47501 0.2268 1.46948 1.71907 -2.05861 -0.02409 -0.14386 -3.19602 -2.85836 0 0 0 -0.80624 0 0.07592 0.03278 0 4.25273 -0.09498 0 -2.7348 -0.524 0.69468 -3.94626
ILE_15 -5.9872 1.19526 3.20822 -0.53886 0.53642 0.10804 1.92767 -1.81295 -0.0216 -0.16474 0.18072 0.04847 0 0 0 0 0 0.04369 0.17873 1.81724 0 -0.362 0 0.73287 -0.29912 1.44943 2.2403
PRO_16 -1.9471 0.40159 0.95481 -0.07494 0 0.04562 0.27417 -0.42365 -0 -0 -0.01128 0.56423 0 0 0 0 0 -0.17888 0.02418 0.43051 0 -0.56034 0 -2.4119 -0.27347 1.2299 -1.95654
LEU_17 -3.20681 0.26727 2.15234 -0.47719 0.187 0.08476 1.14261 -1.155 -0 -0 0.39135 0.32823 0 0 0 0 0 0.01391 0.02341 0.33496 0 -0.23306 0 0.18072 -0.39009 0.40606 0.05048
ARG_18 -1.20064 0.03558 1.35414 -0.61959 0.07033 0.41014 0.09712 -0.6205 -0 -0 -0.19919 0.57036 0 0 0 0 0 0.03416 0.01692 1.95831 0 -0.1299 0 -1.2888 -0.41213 0.22438 0.30068
MET_19 -4.57177 0.37231 2.12028 -0.2206 0.01818 0.06073 0.76034 -1.32534 -0 -0 -0.347 0.0967 0 0 0 0 0 0.03372 0.04866 2.30497 0 -0.02061 0 0.60916 -0.46737 0.25593 -0.27172
VAL_20 -5.08473 0.47274 0.82708 -0.28569 0.16627 0.06251 0.52305 -1.15835 -0.00021 -0.00494 -0.55937 0.11862 0 0 0 0 0 -0.08173 0.00281 0.08475 0 -0.2321 0 1.9342 -0.38846 0.35724 -3.2463
SER_21 -4.82538 0.25162 5.64895 -0.02724 0 0.06367 3.0663 -2.43754 -0 -0 -2.08564 -0.51977 0 0 -0.75914 0 0 -0.02436 0.02818 0.15495 0 -0.47563 0.60028 -0.77834 -0.38298 0.21847 -2.2836
GLU_22 -4.03296 0.18728 5.30889 -0.20433 0.05255 0.29108 1.79215 -2.15643 -0 -0 -2.34831 -0.5769 0 0 0 -0.7903 0 -0.03271 0.11094 0 3.41062 -0.29731 0 -2.7348 -0.57516 0.21752 -2.37818
GLU_23 -3.71938 0.14896 5.1328 -0.46576 0.25503 1.46414 1.79245 -2.22699 -0.02947 -0.15412 -1.66498 -2.91474 0 0 0 0 0 0.04919 0.0055 0 3.92634 -0.21961 0 -2.7348 -0.47501 0.25353 -1.57692
MET_24 -6.97357 0.48497 4.89313 -0.32974 0.08641 0.01748 2.69865 -2.65311 -0.02947 -0.15412 -1.32926 0.00956 0 0 -0.75914 0 0 -0.0119 0.24119 1.05334 0 0.09092 0 0.60916 0.00871 0.25762 -1.78919
GLU_25 -6.02924 0.20142 7.85602 -0.36869 0.11356 0.46531 2.41369 -3.43356 -0.01457 -0.12952 -1.57807 -0.66603 0 0 0 0 0 -0.03254 0.0142 0 3.47174 -0.19282 0 -2.7348 -0.07343 0.36351 -0.35383
GLU_26 -5.40299 0.26137 8.15683 -0.68179 0.13283 1.26737 4.014 -3.38191 -0.01466 -0.16137 -6.57287 -0.45668 0 0 -1.29124 -0.24826 0 -0.03472 0.001 0 3.51061 -0.22903 0 -2.7348 -0.42717 0.33329 -3.96019
GLN_27 -4.13397 0.20006 4.07206 -0.92816 0.12166 1.04038 1.61305 -1.90913 -0.02066 -0.13376 -2.25338 -0.90745 0 0 0 -0.83746 0 0.02099 0.02954 0 2.81909 -0.13817 0 -0.18838 -0.30555 0.27912 -1.56011
VAL_28 -5.43939 0.63253 4.00164 -0.2842 0.19619 0.07043 2.43945 -2.40808 -0.0169 -0.12579 -1.06158 -0.61046 0 0 0 0 0 -0.04006 0.00015 0.22609 0 -0.47469 0 1.9342 -0.12871 0.45447 -0.63468
HIS_29 -3.62952 0.2523 2.98833 -0.78087 0.01811 0.89377 0.89503 -1.58447 -0 -0 0.11795 -2.55524 0 0 0 0 0 -0.02288 0.19123 0 1.71334 -0.10293 0 -0.45461 -0.22611 0.55378 -1.7328
SER_30 -2.44737 0.31947 2.56511 -0.02812 0.00714 0.02666 0.74207 -1.29967 -0 -0 -0.28541 -0.19089 0 0 0 0 0 -0.01358 0.00117 0.8202 0 -0.28603 0.60287 -0.77834 -0.57126 0.34217 -0.47382
ILE_31 -5.31113 0.71908 2.06436 -0.48993 0.39755 0.11043 1.75533 -1.72386 -0.04413 -0.26887 -1.31042 0.1448 0 0 0 0 0 -0.06659 0.00909 0.37759 0 -0.47677 0 0.73287 -0.62516 0.36128 -3.64446
ARG_32 -1.24183 0.05882 0.97463 -0.48657 0.07695 0.29961 0.32886 -0.5518 -0 -0 0.31123 0.11685 0 0 0 0 0 0.03575 0.00338 1.79432 0 0.12643 0 -1.2888 0.04928 0.34413 0.95121
GLY_33 -2.46334 0.34263 2.39584 -7e-05 0 0 1.09525 -1.21104 -0.00034 -0.00553 -1.49043 -0.34856 0 0 0 0 0 -0.11632 0 0 0 0.62688 0 0.83697 0.73685 0.17719 0.57599
SER_34 -3.71731 0.19372 3.32118 -0.02768 0 0.06216 1.1976 -1.52956 -0.02723 -0.14309 -0.34331 -0.53355 0 0 0 0 0 0.15898 0.01357 0.20632 0 -0.40284 0.6053 -0.77834 0.12658 0.50192 -1.11558
SER_35 -4.36606 0.36151 4.33578 -0.0314 0.00025 0.05774 1.62398 -1.98512 -0.02961 -0.19978 -1.02077 -0.9283 0 0 0 0 0 -0.05597 0.00732 0.289 0 -0.14508 0.60545 -0.77834 0.07152 1.03099 -1.15689
SER_36 -4.78781 0.55937 4.56191 -0.03231 1e-05 0.05594 2.33191 -2.14575 -0.00125 -0.01918 -1.61943 -1.05225 0 0 -0.75333 0 0 -0.04122 0.03096 0.73555 0 -0.00972 0.69134 -0.77834 0.46965 0.93439 -0.86954
ALA_37 -2.61307 0.34584 1.17256 -0.02436 0 0 0.57171 -0.89254 -0 -0 -0.0314 -0.40289 0 0 0 0 0 -0.04753 0 0 0 -0.22783 0 1.8394 -0.26577 0.4995 -0.07638
ASN_38 -4.92085 1.06054 4.73783 -0.319 0.12381 0.56203 2.27863 -2.33752 -0 -0 -2.05245 -0.81481 0 0 -1.59568 0 0 -0.05234 0.0036 0 1.95995 -0.59786 0 -0.93687 -0.38457 0.98063 -2.30493
PRO_39 -3.28556 0.53821 1.79041 -0.07523 0 0.04637 0.80586 -0.8749 -0 -0 0.43181 0.58365 0 0 0 0 0 -0.22964 0.04053 0.35781 0 -0.69731 0 -2.4119 0.00609 1.14204 -1.83175
VAL_40 -3.81291 0.53806 1.97611 -0.32025 0.26508 0.07762 0.85983 -1.3198 -0.01922 -0.23018 -0.8854 -0.70864 0 0 -0.84235 0 0 0.24902 0.00349 0.17812 0 0.31383 0 1.9342 0.53604 0.46302 -0.74433
ASN_41 -2.83458 0.19206 3.44311 -0.29434 0.04378 0.57545 0.91099 -1.54234 -0.02117 -0.26943 -0.85195 -0.77279 0 0 0 -0.59291 0 -0.07237 0.01447 0 2.47922 -0.51969 0 -0.93687 0.43552 0.33289 -0.28095
SER_42 -2.42262 0.06406 2.67895 -0.02946 0 0.06876 0.88218 -1.18666 -0.01343 -0.12201 -0.5326 -0.48193 0 0 0 0 0 -0.00381 0 0.58081 0 -0.12268 0.63052 -0.77834 -0.05861 0.24019 -0.60669
VAL_43 -5.62341 0.8036 3.51665 -0.38988 0.41138 0.10341 1.75914 -1.97658 -0.00837 -0.037 -1.87995 -0.44332 0 0 -0.9271 0 0 -0.04497 0.07466 1.96958 0 -0.16675 0 1.9342 0.10577 0.32216 -0.4968
ARG_44 -4.25032 0.1611 4.31678 -1.65587 0.41711 1.76123 1.89182 -1.70201 -0.00253 -0.02659 -1.30134 -1.69882 0 0 -0.36414 -0.83746 0 -0.08824 0.00995 2.72032 0 -0.20989 0 -1.2888 0.15122 0.52606 -1.4704
ARG_45 -2.08498 0.18251 2.33699 -0.62322 0.12582 0.42651 0.13008 -0.96564 -0.02081 -0.13706 -0.16296 -0.13871 0 0 0 0 0 -0.04567 0.07017 1.77728 0 -0.17629 0 -1.2888 -0.01156 0.38988 -0.21648
LYS_46 -4.22924 0.24324 3.40956 -0.49297 0.17675 0.28489 1.2231 -1.49969 -0.01889 -0.0673 -1.32985 0.14585 0 0 0 0 0 -0.00598 0.00699 1.69962 0 -0.04344 0 -1.5107 0.04723 0.33434 -1.62649
SER_47 -3.0774 0.12068 3.74942 -0.02558 0 0.05908 1.91048 -1.68729 -0 -0 -1.53852 -0.56405 0 0 0 0 0 0.02901 0.00013 0.12555 0 -0.51328 0.60144 -0.77834 -0.07616 0.26089 -1.40394
CYS_48 -2.84697 0.17505 3.16916 -0.04432 7e-05 0.01894 1.33735 -1.45744 -0.0115 -0.09668 -0.38413 -0.27815 0 0 0 0 0 -0.03331 0.0021 0.32761 0 0.28971 0 3.6196 -0.20152 0.17911 3.7647
LEU_49 -3.60154 0.27349 3.60278 -0.69964 0.23973 0.28584 1.74694 -1.85744 -0 -0 -0.76897 0.08537 0 0 0 0 0 -0.02888 0.03834 0.9333 0 -0.2474 0 0.18072 -0.09157 0.18851 0.27957
VAL_50 -6.21708 0.49164 4.73382 -0.30945 0.24665 0.07117 2.36605 -2.56125 -0 -0 -1.37644 -0.18691 0 0 0 0 0 -0.0344 0.04811 0.10262 0 -0.26888 0 1.9342 -0.18408 0.2563 -0.88791
LYS_51 -6.78461 0.51731 6.56686 -0.32356 0.04102 0.15298 2.45896 -3.04111 -0.01052 -0.0303 -2.68735 0.02242 0 0 0 0 0 0.01652 0.0932 1.69759 0 -0.0124 0 -1.5107 -0.25703 0.41925 -2.67147
GLU_52 -5.48072 0.26912 6.95669 -0.43141 0.04737 0.84109 3.20136 -3.06375 -0.0115 -0.09668 -4.16863 -0.48216 0 0 0 -0.64103 0 0.05287 0.00324 0 3.40662 -0.28066 0 -2.7348 -0.45069 0.39164 -2.67205
VAL_53 -6.10932 0.4968 4.85576 -0.31618 0.2413 0.07237 2.81377 -2.75135 -0 -0 -2.30822 -0.16722 0 0 0 0 0 -0.05744 0.00347 0.06998 0 -0.3294 0 1.9342 -0.31667 0.27119 -1.59697
GLU_54 -6.47863 0.24346 7.32011 -0.40185 0.04074 0.74948 3.17462 -3.30609 -0.01847 -0.10382 -3.67724 -0.45353 0 0 0 -0.59291 0 0.13898 0.3476 0 3.40728 -0.27805 0 -2.7348 -0.33918 0.38138 -2.5809
LYS_55 -5.86109 0.31126 7.67243 -0.45876 0.14839 0.23596 3.34991 -3.27968 -0 -0 -4.50392 0.10441 0 0 0 -0.64103 0 0.06669 0.05098 2.54964 0 0.01397 0 -1.5107 -0.49209 0.44827 -1.79535
MET_56 -6.39896 0.46916 5.88 -0.34025 0.07551 0.09431 2.5334 -2.89647 -0 -0 -2.4139 -0.01739 0 0 0 0 0 0.01799 0.00146 1.76293 0 0.04714 0 0.60916 -0.18735 0.30299 -0.46027
LYS_57 -5.64558 0.24808 6.35162 -0.29785 0.02202 0.12526 2.69464 -2.879 -0.01384 -0.0389 -2.78573 -0.0224 0 0 0 0 0 -0.04297 0.05928 1.73644 0 0.00281 0 -1.5107 -0.20366 0.23166 -1.96884
ASN_58 -5.26342 0.1671 6.21299 -0.17709 0.01612 0.25384 2.62726 -2.89456 -0.03414 -0.185 -2.38184 -0.31859 0 0 0 0 0 0.01665 0.04288 0 1.46414 0.5478 0 -0.93687 -0.09749 0.25003 -0.6902
LYS_59 -4.85993 0.23091 5.67778 -0.30468 0.0283 0.13577 2.54259 -2.52369 -0 -0 -2.20908 -0.01839 0 0 0 0 0 -0.01032 0.01078 1.77645 0 -0.00276 0 -1.5107 -0.05999 0.187 -0.90995
ARG_60 -6.02633 0.31948 6.61467 -0.44731 0.06565 0.22796 2.57379 -2.90556 -0 -0 -2.53687 0.3304 0 0 0 0 0 -0.02076 0.28047 2.08784 0 -0.06014 0 -1.2888 -0.34814 0.21418 -0.91946
GLU_61 -8.16457 0.65415 11.5067 -0.47953 0.0079 0.8143 5.28763 -4.80209 -0.02153 -0.13208 -8.16101 -0.49456 0 0 -2.10077 0 0 0.09252 0.01157 0 3.47461 -0.23565 0 -2.7348 -0.39659 0.99236 -4.88147
GLU_62 -6.66906 0.35928 7.73462 -0.55047 0.08144 0.93699 3.59655 -3.34007 -0 -0 -4.51617 -0.47119 0 0 0 -1.24152 0 -0.01641 0.16814 0 3.70954 -0.11208 0 -2.7348 -0.38118 1.04746 -2.39893
LYS_63 -5.19193 0.22002 5.91643 -0.30707 0.02814 0.13821 2.45549 -2.74004 -0.00771 -0.09816 -2.32734 -0.02035 0 0 0 0 0 0.02097 0.01832 1.73757 0 -0.0146 0 -1.5107 -0.38889 0.33868 -1.73296
LYS_64 -6.77685 0.41476 7.58016 -0.30615 0.02424 0.13161 3.86476 -3.38065 -0.02153 -0.13208 -4.91155 0.00439 0 0 -0.51223 0 0 0.05862 0.06071 1.7655 0 0.03748 0 -1.5107 -0.36386 0.32787 -3.6455
ALA_65 -6.57629 1.16913 5.35015 -0.02352 0 0 2.82536 -3.21686 -0.01266 -0.07744 -2.24101 -0.35664 0 0 0 0 0 -0.02649 0 0 0 -0.18497 0 1.8394 -0.29794 0.87043 -0.95935
GLN_66 -6.13084 0.42739 6.65658 -0.2809 0.05461 0.23306 2.85125 -3.11906 -0.02797 -0.26273 -3.03224 -0.48548 0 0 0 -0.86821 0 0.02752 0.03351 0 2.88144 -0.07444 0 -0.18838 -0.27468 0.8715 -0.70805
ASN_67 -4.95723 0.28108 5.31261 -0.18175 0.03616 0.27138 2.41282 -2.68853 -0 -0 -2.73095 -0.32403 0 0 0 0 0 -0.02929 0 0 1.47968 0.24047 0 -0.93687 -0.06451 0.28769 -1.59126
SER_68 -6.86231 0.59884 6.25393 -0.03097 0.00034 0.02067 3.59914 -3.10058 -0 -0 -3.51702 -0.00428 0 0 0 0 0 0.04847 0.04529 0.46827 0 0.31863 1.82316 -0.77834 0.10636 0.18638 -0.82402
GLU_69 -7.63234 0.34381 8.89631 -0.19701 0.02576 0.28001 3.74462 -3.82991 -0.02593 -0.24585 -4.62329 -0.60632 0 0 -0.56691 0 0 0.0478 0.12205 0 3.04626 -0.17269 0 -2.7348 -0.15128 0.33658 -3.94313
MET_70 -5.86765 0.35276 5.64341 -0.3303 0.05471 0.10398 2.37129 -2.84577 -0.01266 -0.07744 -1.76084 -0.0669 0 0 0 0 0 0.12703 0.01731 1.76175 0 0.04916 0 0.60916 -0.21461 0.42083 0.33521
ARG_71 -7.34661 0.38004 6.86313 -0.64131 0.08415 0.38184 2.98708 -3.32862 -0 -0 -2.90338 0.36768 0 0 0 -0.4867 0 0.04347 0.18449 2.41039 0 -0.09083 0 -1.2888 -0.21591 0.4762 -2.12369
MET_72 -10.7083 1.77912 5.63161 -0.36597 0.11837 0.2249 3.07371 -3.1251 -0 -0 -2.8454 -0.11236 0 0 0 0 0 -0.01526 1.09687 2.39801 0 0.01421 0 0.60916 -0.24201 0.73657 -1.73184
LYS_73 -5.40056 0.36734 7.08773 -0.30829 0.0276 0.13583 3.31855 -3.05258 -0.0237 -0.08619 -3.73941 -0.03539 0 0 -0.68678 0 0 0.24652 0.11605 1.67307 0 -0.04367 0 -1.5107 -0.24503 0.63627 -1.5233
ARG_74 -4.95193 0.32513 6.04646 -0.75446 0.11599 0.50018 2.05884 -2.75931 -0.02261 -0.13176 -1.30109 0.32933 0 0 0 0 0 -0.00847 0.0276 1.46465 0 -0.02145 0 -1.2888 -0.31664 0.43223 -0.25613
ALA_75 -4.82652 0.42946 3.87231 -0.02193 0 0 2.64461 -2.45252 -0 -0 -1.87159 -0.35692 0 0 0 0 0 -0.07388 0 0 0 -0.35919 0 1.8394 -0.44151 0.47708 -1.1412
GLN_76 -8.82531 1.15585 9.73981 -0.49437 0.11843 0.46079 4.278 -4.44041 -0.00391 -0.04717 -4.43126 -0.50301 0 0 -1.03721 0 0 -0.03821 0.29846 0 4.54366 -0.15004 0 -0.18838 -0.5285 0.90075 0.80796
GLU_77 -3.71431 0.3058 3.65998 -0.21842 0.02139 0.29796 1.83993 -1.76382 -0.00482 -0.0314 -0.9281 -0.58205 0 0 0 0 0 -0.10083 0.03039 0 3.17082 -0.33277 0 -2.7348 -0.51985 0.74531 -0.8596
TYR_78 -5.03804 0.60861 4.59371 -0.70978 0.07598 0.4411 2.30671 -2.41768 -0.02743 -0.16316 -2.06671 -0.18779 0 0 0 0 0 0.11933 0.11071 0 2.054 -0.12904 0.01348 1.2797 -0.26534 0.29404 0.89241
ASP_79 -7.19448 0.93719 8.82313 -0.15131 0.01353 0.53876 4.62572 -3.8865 -0.03484 -0.22534 -4.68472 -1.24849 0 0 -1.48495 0 0 -0.03336 0 0 4.15591 0.10303 0 -2.3716 0.34848 0.49904 -1.27079
SER_80 -2.35305 0.26534 3.1924 -0.02984 0.00058 0.04961 1.04093 -1.39408 -0.00904 -0.06256 -1.29359 -0.86331 0 0 -0.51613 0 0 -0.10154 0.00354 0.15356 0 -0.31784 0.6 -0.77834 0.00136 0.42476 -1.98724
SER_81 -2.26672 0.2369 2.65146 -0.02863 0.01456 0.02794 1.4019 -1.23142 -0 -0 -1.29823 0.06812 0 0 0 0 0 -0.03289 0.00106 0.53566 0 -0.13225 0.60794 -0.77834 -0.43617 0.30586 -0.35324
PHE_82 -7.32174 1.22732 3.6156 -0.53164 0.02263 0.18419 2.12836 -2.2565 -0.02269 -0.14832 -1.13164 0.24673 0 0 0 0 0 0.52141 0.26659 0 2.04848 -0.24568 0 1.0402 -0.17833 1.21629 0.68124
PRO_83 -4.37211 0.69221 3.44015 -0.11968 0.00119 0.08873 1.85491 -1.50043 -9e-05 -0.00124 -0.89119 0.25679 0 0 0 0 0 0.00217 0.04096 0.2525 0 -1.08912 0 -2.4119 -0.41841 1.27871 -2.89586
ASN_84 -2.73823 0.27065 2.76993 -0.17668 0.02989 0.25524 1.48525 -1.45562 -0 -0 -1.25729 -0.37305 0 0 0 0 0 -0.03598 0.01366 0 1.62786 0.41878 0 -0.93687 0.25599 0.33582 0.48935
TRP_85 -4.98802 0.47448 4.17753 -1.26257 0.04558 0.5394 1.59007 -2.14429 -0 -0 -1.35886 -0.28233 0 0 0 0 0 -0.00976 0.02445 0 1.79806 -0.18286 0 1.6906 0.57698 0.19967 0.88813
GLU_86 -7.34637 0.45981 7.11639 -0.46317 0.10018 0.91914 3.05256 -3.11733 -0.01164 -0.08818 -3.32088 -0.51936 0 0 0 -1.09818 0 0.00668 0.14772 0 3.59591 -0.35919 0 -2.7348 -0.40721 0.24567 -3.82224
PHE_87 -10.1687 1.28077 6.51379 -0.57462 0.04004 0.25973 3.43437 -3.8778 -0 -0 -1.95003 -0.02906 0 0 0 0 0 -0.01279 0.06835 0 2.99119 -0.16412 0 1.0402 -0.30234 0.5587 -0.89233
ALA_88 -4.42691 0.19691 4.57681 -0.02288 0 0 2.4416 -2.44545 -9e-05 -0.00124 -2.27664 -0.37286 0 0 0 0 0 -0.04061 0 0 0 -0.32812 0 1.8394 -0.25669 0.49086 -0.62589
ARG_89 -7.86584 0.51047 9.54019 -0.9701 0.1632 0.59197 3.94858 -3.91471 -0 -0 -5.13382 0.16995 0 0 0 -1.72893 0 0.01178 0.06082 2.05299 0 0.02409 0 -1.2888 -0.11389 0.48427 -3.45777
MET_90 -8.83806 0.61115 5.96573 -0.52318 0.12019 0.13171 2.32841 -3.01929 -0.01598 -0.15192 -1.35555 0.01874 0 0 0 0 0 -0.03901 0.12452 1.13366 0 0.02775 0 0.60916 0.19176 0.57716 -2.10306
ILE_91 -8.35772 0.63063 4.63569 -0.49205 0.26343 0.10066 2.44657 -2.80462 -0 -0 -2.27306 0.01865 0 0 0 0 0 -0.0523 0.00858 0.50342 0 -0.46836 0 0.73287 0.05311 0.53001 -4.52449
LYS_92 -4.75788 0.25174 5.08918 -0.30495 0.02762 0.13749 2.55282 -2.49444 -0 -0 -2.53802 -0.02425 0 0 0 0 0 -0.04268 0.01373 1.73152 0 -0.0284 0 -1.5107 -0.21509 0.49338 -1.61895
GLU_93 -5.18866 0.20695 6.95806 -0.21251 0.01913 0.28782 2.81961 -3.03772 -0.01598 -0.15192 -3.30055 -0.60578 0 0 0 -1.11745 0 0.00375 0.04908 0 3.06689 -0.26648 0 -2.7348 -0.5622 0.35652 -3.42625
PHE_94 -9.67779 1.6665 4.36428 -0.73162 0.12888 0.36497 2.98219 -3.05796 -9e-05 -0.00044 -1.40418 0.1115 0 0 0 0 0 -0.04063 0.02243 0 2.62166 -0.10447 0 1.0402 -0.24356 0.73028 -1.22784
ARG_95 -5.25187 0.24426 5.32546 -0.43853 0.0489 0.21161 2.68456 -2.54295 -0 -0 -2.10179 0.36348 0 0 -0.4879 0 0 -0.05706 0.06671 2.08227 0 -0.15865 0 -1.2888 -0.17203 0.75927 -0.71305
ALA_96 -2.59917 0.29993 2.22925 -0.02554 0.00093 0 1.27425 -1.48051 -0 -0 -1.39793 -0.37535 0 0 0 0 0 -0.07859 0 0 0 -0.26638 0 1.8394 -0.54715 0.67943 -0.44744
THR_97 -3.12501 0.36082 3.63174 -0.12121 0.08114 0.07796 2.11476 -1.84533 -9e-05 -0.00043 -2.66139 -0.95728 0 0 -0.51223 0 0 -0.01058 0.01261 0.10658 0 -0.57252 2.26776 -1.0874 -0.42761 0.63892 -2.02878
LEU_98 -6.43072 0.78346 3.40247 -0.44866 0.12908 0.09468 2.1046 -2.0329 -0 -2e-05 -0.36163 0.17562 0 0 0 0 0 0.13347 0.40909 1.65382 0 -0.30124 0 0.18072 -0.25324 0.73246 -0.02894
GLU_99 -2.79635 0.23378 2.86416 -0.21606 0.03358 0.31161 0.78926 -1.28863 -0 -0 -0.86951 -0.54152 0 0 -1.0459 0 0 0.00378 0.00655 0 3.04856 -0.10092 0 -2.7348 -0.02845 0.8019 -1.52897
CYS_100 -5.44271 0.34581 3.57845 -0.05147 0 0.01587 1.94471 -1.72613 -0.01606 -0.0825 -1.57084 -0.4043 0 0 -0.6725 0 0 0.0976 0.14112 0.14184 0 -0.03189 0 3.6196 0.60242 0.51099 0.99999
HIS_101 -8.68251 2.29607 7.26471 -0.50834 0.02777 0.59582 3.00952 -3.65656 -0.00289 -0.01223 -2.63329 -0.47948 0 0 -1.55746 0 0 0.0988 0.4773 0 3.14376 -0.02205 0 -0.45461 0.4105 1.20743 0.52226
PRO_102 -4.40873 0.7457 2.96037 -0.20489 0.00619 0.1476 1.60288 -1.19545 -0 -0 -1.1961 0.00328 0 0 0 0 0 0.08758 0.01324 0.26046 0 -0.59858 0 -2.4119 -0.14118 1.20667 -3.12286
LEU_103 -7.04371 1.19349 1.11352 -0.57032 0.10472 0.13365 1.12935 -1.61093 -0 -0 -1.58398 0.15418 0 0 -0.4879 0 0 -0.01376 0.86097 0.86855 0 -0.14005 0 0.18072 0.14186 0.78822 -4.78143
THR_104 -3.95547 0.43646 3.27751 -0.10855 0.05863 0.07332 1.84659 -1.73336 -0.00783 -0.09094 -2.05494 -0.5184 0 0 0 0 0 -0.00352 0.01166 0.11827 0 -0.64069 2.29298 -1.0874 -0.01974 0.68055 -1.42485
MET_105 -3.322 0.48345 1.67538 -0.38622 0.07859 0.21728 0.50966 -0.84648 -0 -0 -0.4597 -0.47888 0 0 0 0 0 0.01253 0.0118 2.75526 0 -0.1001 0 0.60916 -0.13875 0.31392 0.93489
THR_106 -5.36641 0.34155 3.87556 -0.19335 0.09541 0.07034 2.56864 -2.21652 -0 -0 -3.94854 -0.98881 0 0 -0.43243 -0.32052 0 -0.00105 0.09766 0.9958 0 -0.80955 2.34858 -1.0874 0.09333 0.51879 -4.35893
ASP_107 -4.49781 0.64644 5.57756 -0.18802 0.02578 0.57764 2.81866 -2.44203 -0 -3e-05 -4.13581 -1.03803 0 0 -0.96239 0 0 -0.0517 0.00193 0 3.04977 -0.12315 0 -2.3716 -0.23262 1.32604 -2.01937
PRO_108 -5.64095 0.84038 4.66774 -0.06734 0 0.04214 1.77436 -1.93517 -0.01071 -0.03998 -0.44017 0.58616 0 0 0 0 0 -0.16367 0.03393 0.19482 0 -0.81644 0 -2.4119 -0.00232 1.33601 -2.05312
ILE_109 -2.82001 0.43031 2.7641 -0.59935 0.36009 0.18767 1.27384 -1.33261 -0 -0 -1.68074 -0.00784 0 0 -0.96239 0 0 -0.16373 0.03182 1.27585 0 0.38276 0 0.73287 0.19131 0.67094 0.73492
GLU_110 -4.25169 0.93879 4.1163 -0.24927 0.06962 0.41291 1.77586 -1.88877 -0 -0 -2.3149 -0.45671 0 0 0 -0.32052 0 0.03508 0.0154 0 2.94485 0.11964 0 -2.7348 -0.17702 0.72696 -1.23827
GLU_111 -4.63416 0.64266 5.0656 -0.33255 0.05849 0.63221 2.18838 -2.42262 -0.00149 -0.00441 -2.12315 -0.71129 0 0 -0.21457 0 0 0.42579 0.24795 0 2.98682 -0.0094 0 -2.7348 1.91652 0.99199 1.96797
HIS_D_112 -9.93397 1.20124 7.45976 -0.68023 0.02289 0.68235 3.76442 -3.7051 -0.01071 -0.03998 -3.64062 -0.23327 0 0 -1.40126 0 0 0.18447 0.13138 0 1.66662 -0.37862 0 -0.45461 2.49212 1.48948 -1.38366
ARG_113 -10.9082 1.13355 7.22018 -0.62932 0.10465 0.41898 2.60724 -3.47873 -0.0291 -0.14991 -1.83727 0.11521 0 0 -0.82263 0 0 -0.05287 0.21168 2.7141 0 0.18576 0 -1.2888 0.64653 1.61468 -2.22426
ILE_114 -6.31443 0.51005 4.35644 -0.48175 0.44725 0.12069 2.20315 -2.59077 -0 -0 -2.03079 -0.19756 0 0 0 0 0 0.15504 0.01146 0.27769 0 -0.61018 0 0.73287 0.10431 1.19301 -2.1135
CYS_115 -5.74938 0.55586 1.69016 -0.04215 0.00058 0.01683 0.35063 -1.12124 -0.03143 -0.19411 -0.77268 -0.18063 0 0 0 0 0 0.13564 0.01006 0.22884 0 0.05669 0 3.6196 -0.11917 0.91219 -0.6337
VAL_116 -6.8695 0.72371 1.73069 -0.27599 0.17272 0.06811 1.95977 -1.9487 -0.00289 -0.01223 -1.38081 -0.47793 0 0 0 0 0 0.0834 0.00983 0.21562 0 -0.56916 0 1.9342 -0.12158 0.80145 -3.95929
CYS_117 -5.88808 0.75091 2.96588 -0.07118 0.00495 0.05201 1.72136 -1.8239 -0 -0 -2.20191 -0.30503 0 0 -0.56691 0 0 0.15845 0.01183 0.4078 0 -0.02008 0 3.6196 -0.2984 0.57627 -0.90644
VAL_118 -7.09556 0.96893 2.88447 -0.31363 0.23653 0.06565 2.20215 -2.12877 -0 -0 -0.56968 -0.45191 0 0 -1.17509 0 0 0.01213 0.02676 0.07665 0 -0.32777 0 1.9342 -0.36779 0.86274 -3.15998
ARG_119 -3.87734 0.19371 4.1742 -0.75293 0.09112 0.49207 1.37663 -1.66355 -0 -0 -1.35815 0.18087 0 0 0 -0.37331 0 0.09981 0.12603 2.3414 0 0.08858 0 -1.2888 1.07385 0.89754 1.82175
LYS_120 -4.79679 0.18252 6.34206 -0.29957 0.03303 0.14038 3.28471 -2.60693 -0.03027 -0.12227 -3.4713 -0.1754 0 0 0 -0.24826 0 -0.02947 0.02012 1.86161 0 -0.21773 0 -1.5107 1.33932 0.56548 0.26054
ARG_121 -8.02334 0.69205 8.74666 -0.89281 0.26942 0.66234 4.39519 -3.71504 -0.01802 -0.11962 -4.4924 0.34786 0 0 0 -2.57689 0 0.02135 0.1021 2.42474 0 -0.13806 0 -1.2888 0.13526 1.36566 -2.10236
PRO_122 -6.01258 1.01043 2.93109 -0.20035 0.00393 0.14152 0.93577 -1.29265 -0.02081 -0.14007 -0.95167 0.0922 0 0 0 0 0 0.0293 0.00819 0.39242 0 -0.93108 0 -2.4119 -0.1204 1.26546 -5.27119
LEU_123 -7.30898 0.74086 2.50693 -0.48706 0.17296 0.09473 1.20964 -1.94946 -3e-05 -0.00079 -1.68055 0.17781 0 0 0 0 0 0.01562 0.00085 0.46093 0 -0.37931 0 0.18072 -0.30025 0.55101 -5.99438
ASN_124 -7.88802 0.64618 6.68029 -0.34679 0.15262 0.65318 3.69744 -3.36334 -0.03571 -0.29896 -3.59604 -0.23721 0 0 -1.99173 0 0 -0.02024 0.01347 0 1.56999 -0.2754 0 -0.93687 -0.16889 0.5985 -5.14755
LYS_125 -4.76678 0.1722 4.85554 -0.46857 0.15118 0.19 2.46021 -2.31211 -0 -0 -2.4807 0.0733 0 0 0 -0.80624 0 -0.07469 0.15173 2.65636 0 -0.07529 0 -1.5107 -0.31245 0.63068 -1.46633
GLN_126 -4.86065 0.41572 4.62268 -0.26088 0.06062 0.21169 2.44097 -2.38277 -0.01089 -0.08599 -1.47194 -0.5614 0 0 -0.41027 0 0 0.11319 0.10647 0 2.73179 -0.02487 0 -0.18838 -0.33127 0.52926 0.64307
GLU_127 -7.82525 0.39914 8.90843 -0.20242 0.03081 0.27678 4.43342 -3.90463 -0.02081 -0.14007 -5.01478 -0.49799 0 0 -1.58146 -1.78658 0 0.04789 0.00223 0 3.84091 -0.28463 0 -2.7348 -0.31443 0.36599 -6.00225
LEU_128 -10.0078 0.91687 5.0483 -0.48621 0.14394 0.10629 2.9994 -3.49104 -0.00756 -0.09554 -2.62686 -0.02955 0 0 0 0 0 0.03591 0.15864 3.32693 0 -0.27156 0 0.18072 -0.40731 0.59158 -3.91486
ALA_129 -3.37274 0.21792 3.94214 -0.02039 0 0 2.0205 -2.14561 -0 -0 -1.41104 -0.34593 0 0 0 0 0 -0.03222 0 0 0 -0.12482 0 1.8394 -0.22405 0.49704 0.84019
LYS_130 -3.48385 0.21513 3.82803 -0.30696 0.02655 0.13877 1.54174 -1.71387 -0 -0 -0.8866 0.00966 0 0 0 0 0 -0.06442 0.03197 1.72025 0 -0.05254 0 -1.5107 -0.37444 0.23254 -0.64875
LYS_131 -4.92824 0.35879 4.07478 -0.40385 0.081 0.2576 1.4186 -1.8632 -0.00567 -0.08127 -1.10142 0.15097 0 0 0 0 0 -0.06727 0.0731 2.13477 0 -0.02197 0 -1.5107 -0.4549 0.26738 -1.62146
GLU_132 -2.83762 0.17016 4.42677 -0.22695 0.04102 0.37006 2.19397 -1.90029 -0.0315 -0.11315 -3.21789 -0.54047 0 0 -0.68678 0 0 -0.1013 0.0242 0 3.00694 0.04866 0 -2.7348 -0.14631 0.29115 -1.96414
ILE_133 -7.52441 0.77079 3.24996 -0.47797 0.44224 0.10152 2.2634 -2.25332 -0 -0 -1.54193 0.09979 0 0 0 0 0 -0.05204 0.0333 0.46436 0 -0.76645 0 0.73287 -0.24391 0.29274 -4.40906
ASP:CtermProteinFull_134 -2.94099 0.19657 3.65556 -0.13583 0.0205 0.47043 1.23904 -1.63476 -0.02406 -0.19651 -2.92504 -0.31723 0 0 -0.92749 0 0 0 0.01608 0 3.10825 0 0 -2.3716 -0.27331 0.26015 -2.78024
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702603 DOMAINID 692737 MODEL 2 KIF2C_FRAG2
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 71.882
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 8.325959
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -748.799
REMARK    SCORE    fa_intra_rep:           1.194
REMARK    SCORE          fa_dun:         181.410
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:          -5.529
REMARK    SCORE           omega:           1.552
REMARK    SCORE          fa_rep:          65.497
REMARK    SCORE     hbond_sr_bb:         -85.434
REMARK    SCORE     total_score:        -281.238
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:         -25.199
REMARK    SCORE     cart_bonded:          76.433
REMARK    SCORE           score:        -281.238
REMARK    SCORE fa_intra_sol_xover4:          30.127
REMARK    SCORE     lk_ball_wtd:         -26.889
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_bb_sc:         -15.677
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -218.494
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          -2.733
REMARK    SCORE         p_aa_pp:         -21.590
REMARK    SCORE        hbond_sc:         -15.708
REMARK    SCORE          fa_sol:         528.600
ATOM      1  N   PRO A   1       0.366  -0.087   0.977  1.00 10.030          N  
ATOM      2  CA  PRO A   1       1.808   0.126   0.863  1.00  9.430          C  
ATOM      3  C   PRO A   1       2.080   1.566   0.389  1.00  8.720          C  
ATOM      4  O   PRO A   1       1.235   2.128  -0.303  1.00  8.620          O  
ATOM      5  CB  PRO A   1       2.199  -0.943  -0.174  1.00 14.140          C  
ATOM      6  CG  PRO A   1       1.010  -1.034  -1.083  1.00 14.140          C  
ATOM      7  CD  PRO A   1      -0.194  -0.807  -0.179  1.00 14.140          C  
ATOM      8  HA  PRO A   1       2.266  -0.077   1.841  1.00 11.320          H  
ATOM      9 1HB  PRO A   1       3.111  -0.652  -0.714  1.00 16.970          H  
ATOM     10 2HB  PRO A   1       2.413  -1.896   0.333  1.00 16.970          H  
ATOM     11 1HG  PRO A   1       1.091  -0.280  -1.886  1.00 16.970          H  
ATOM     12 2HG  PRO A   1       0.987  -2.017  -1.573  1.00 16.970          H  
ATOM     13 1HD  PRO A   1      -0.940  -0.173  -0.678  1.00 16.970          H  
ATOM     14 2HD  PRO A   1      -0.624  -1.764   0.152  1.00 16.970          H  
ATOM     15 1H   PRO A   1      -0.153   0.917   1.101  1.00 16.970          H  
ATOM     16 2H   PRO A   1       0.068  -0.476   1.929  1.00 16.970          H  
ATOM     17  N   PRO A   2       3.253   2.164   0.706  1.00  8.390          N  
ATOM     18  CA  PRO A   2       3.680   3.540   0.408  1.00  7.920          C  
ATOM     19  C   PRO A   2       3.779   3.938  -1.066  1.00  7.370          C  
ATOM     20  O   PRO A   2       3.948   5.117  -1.376  1.00  7.640          O  
ATOM     21  CB  PRO A   2       5.072   3.603   1.052  1.00 11.880          C  
ATOM     22  CG  PRO A   2       5.534   2.184   1.113  1.00 11.880          C  
ATOM     23  CD  PRO A   2       4.285   1.386   1.398  1.00 11.880          C  
ATOM     24  HA  PRO A   2       2.999   4.230   0.931  1.00  9.500          H  
ATOM     25 1HB  PRO A   2       5.740   4.236   0.446  1.00 14.260          H  
ATOM     26 2HB  PRO A   2       5.016   4.071   2.047  1.00 14.260          H  
ATOM     27 1HG  PRO A   2       6.031   1.894   0.177  1.00 14.260          H  
ATOM     28 2HG  PRO A   2       6.273   2.088   1.906  1.00 14.260          H  
ATOM     29 1HD  PRO A   2       4.412   0.380   0.990  1.00 14.260          H  
ATOM     30 2HD  PRO A   2       4.084   1.372   2.485  1.00 14.260          H  
ATOM     31  N   ALA A   3       3.723   2.973  -1.968  1.00  6.730          N  
ATOM     32  CA  ALA A   3       3.813   3.271  -3.379  1.00  6.410          C  
ATOM     33  C   ALA A   3       3.142   2.158  -4.180  1.00  6.710          C  
ATOM     34  O   ALA A   3       3.156   1.007  -3.737  1.00  6.980          O  
ATOM     35  CB  ALA A   3       5.288   3.404  -3.769  1.00  9.100          C  
ATOM     36  H   ALA A   3       3.587   2.017  -1.684  1.00  8.080          H  
ATOM     37  HA  ALA A   3       3.291   4.208  -3.551  1.00  7.690          H  
ATOM     38 1HB  ALA A   3       5.389   3.634  -4.826  1.00 10.920          H  
ATOM     39 2HB  ALA A   3       5.749   4.200  -3.182  1.00 10.920          H  
ATOM     40 3HB  ALA A   3       5.787   2.467  -3.557  1.00 10.920          H  
ATOM     41  N   PRO A   4       2.596   2.461  -5.377  1.00  6.900          N  
ATOM     42  CA  PRO A   4       2.045   1.518  -6.330  1.00  7.380          C  
ATOM     43  C   PRO A   4       3.207   0.738  -6.870  1.00  7.280          C  
ATOM     44  O   PRO A   4       4.322   1.250  -6.851  1.00  7.220          O  
ATOM     45  CB  PRO A   4       1.395   2.414  -7.386  1.00 11.070          C  
ATOM     46  CG  PRO A   4       2.162   3.714  -7.305  1.00 11.070          C  
ATOM     47  CD  PRO A   4       2.522   3.871  -5.838  1.00 11.070          C  
ATOM     48  HA  PRO A   4       1.316   0.862  -5.835  1.00  8.860          H  
ATOM     49 1HB  PRO A   4       1.480   1.935  -8.378  1.00 13.280          H  
ATOM     50 2HB  PRO A   4       0.322   2.530  -7.178  1.00 13.280          H  
ATOM     51 1HG  PRO A   4       3.057   3.658  -7.951  1.00 13.280          H  
ATOM     52 2HG  PRO A   4       1.546   4.543  -7.687  1.00 13.280          H  
ATOM     53 1HD  PRO A   4       3.487   4.374  -5.791  1.00 13.280          H  
ATOM     54 2HD  PRO A   4       1.732   4.419  -5.302  1.00 13.280          H  
ATOM     55  N   THR A   5       2.969  -0.462  -7.371  1.00  7.430          N  
ATOM     56  CA  THR A   5       4.079  -1.217  -7.906  1.00  7.570          C  
ATOM     57  C   THR A   5       4.455  -0.831  -9.342  1.00  6.940          C  
ATOM     58  O   THR A   5       3.564  -0.501 -10.126  1.00  7.480          O  
ATOM     59  CB  THR A   5       3.721  -2.701  -7.905  1.00 10.540          C  
ATOM     60  OG1 THR A   5       2.532  -2.883  -8.685  1.00 10.540          O  
ATOM     61  CG2 THR A   5       3.498  -3.206  -6.487  1.00 10.540          C  
ATOM     62  H   THR A   5       2.036  -0.849  -7.387  1.00  8.920          H  
ATOM     63  HA  THR A   5       4.885  -1.068  -7.231  1.00  9.080          H  
ATOM     64  HB  THR A   5       4.522  -3.251  -8.372  1.00 12.650          H  
ATOM     65  HG1 THR A   5       2.712  -2.610  -9.605  1.00 12.650          H  
ATOM     66 1HG2 THR A   5       3.243  -4.268  -6.515  1.00 12.650          H  
ATOM     67 2HG2 THR A   5       4.393  -3.070  -5.899  1.00 12.650          H  
ATOM     68 3HG2 THR A   5       2.689  -2.651  -6.031  1.00 12.650          H  
ATOM     69  N   ARG A   6       5.746  -0.964  -9.740  1.00  5.990          N  
ATOM     70  CA  ARG A   6       6.898  -1.288  -8.878  1.00  5.400          C  
ATOM     71  C   ARG A   6       7.118  -0.081  -7.946  1.00  5.840          C  
ATOM     72  O   ARG A   6       7.160   1.042  -8.443  1.00  6.190          O  
ATOM     73  CB  ARG A   6       8.139  -1.539  -9.732  1.00  7.800          C  
ATOM     74  CG  ARG A   6       9.400  -1.971  -8.972  1.00  7.800          C  
ATOM     75  CD  ARG A   6      10.498  -2.345  -9.868  1.00  7.800          C  
ATOM     76  NE  ARG A   6      10.202  -3.604 -10.557  1.00  7.800          N  
ATOM     77  CZ  ARG A   6      10.983  -4.183 -11.494  1.00  7.800          C  
ATOM     78  NH1 ARG A   6      12.118  -3.620 -11.861  1.00  7.800          N  
ATOM     79  NH2 ARG A   6      10.605  -5.324 -12.046  1.00  7.800          N  
ATOM     80  H   ARG A   6       5.937  -0.802 -10.718  1.00  7.190          H  
ATOM     81  HA  ARG A   6       6.683  -2.195  -8.324  1.00  6.480          H  
ATOM     82 1HB  ARG A   6       7.914  -2.313 -10.465  1.00  9.360          H  
ATOM     83 2HB  ARG A   6       8.388  -0.632 -10.283  1.00  9.360          H  
ATOM     84 1HG  ARG A   6       9.743  -1.174  -8.303  1.00  9.360          H  
ATOM     85 2HG  ARG A   6       9.180  -2.868  -8.399  1.00  9.360          H  
ATOM     86 1HD  ARG A   6      10.640  -1.564 -10.613  1.00  9.360          H  
ATOM     87 2HD  ARG A   6      11.412  -2.477  -9.282  1.00  9.360          H  
ATOM     88  HE  ARG A   6       9.319  -4.087 -10.298  1.00  9.360          H  
ATOM     89 1HH1 ARG A   6      12.416  -2.752 -11.442  1.00  9.360          H  
ATOM     90 2HH1 ARG A   6      12.700  -4.061 -12.559  1.00  9.360          H  
ATOM     91 1HH2 ARG A   6       9.732  -5.761 -11.768  1.00  9.360          H  
ATOM     92 2HH2 ARG A   6      11.184  -5.764 -12.744  1.00  9.360          H  
ATOM     93  N   PRO A   7       7.274  -0.279  -6.619  1.00  6.070          N  
ATOM     94  CA  PRO A   7       7.377   0.762  -5.620  1.00  6.730          C  
ATOM     95  C   PRO A   7       8.668   1.528  -5.732  1.00  6.250          C  
ATOM     96  O   PRO A   7       9.635   1.034  -6.319  1.00  5.220          O  
ATOM     97  CB  PRO A   7       7.281  -0.021  -4.310  1.00 10.100          C  
ATOM     98  CG  PRO A   7       7.810  -1.383  -4.643  1.00 10.100          C  
ATOM     99  CD  PRO A   7       7.421  -1.639  -6.055  1.00 10.100          C  
ATOM    100  HA  PRO A   7       6.520   1.442  -5.731  1.00  8.080          H  
ATOM    101 1HB  PRO A   7       7.876   0.488  -3.530  1.00 12.110          H  
ATOM    102 2HB  PRO A   7       6.231  -0.037  -3.963  1.00 12.110          H  
ATOM    103 1HG  PRO A   7       8.904  -1.424  -4.505  1.00 12.110          H  
ATOM    104 2HG  PRO A   7       7.370  -2.122  -3.967  1.00 12.110          H  
ATOM    105 1HD  PRO A   7       8.248  -2.162  -6.501  1.00 12.110          H  
ATOM    106 2HD  PRO A   7       6.499  -2.208  -6.078  1.00 12.110          H  
ATOM    107  N   SER A   8       8.654   2.734  -5.185  1.00  7.200          N  
ATOM    108  CA  SER A   8       9.800   3.610  -5.134  1.00  7.320          C  
ATOM    109  C   SER A   8      10.855   3.113  -4.167  1.00  7.060          C  
ATOM    110  O   SER A   8      10.588   2.304  -3.277  1.00  6.910          O  
ATOM    111  CB  SER A   8       9.329   5.004  -4.764  1.00 10.200          C  
ATOM    112  OG  SER A   8       8.802   5.030  -3.466  1.00 10.200          O  
ATOM    113  H   SER A   8       7.805   3.063  -4.749  1.00  8.640          H  
ATOM    114  HA  SER A   8      10.245   3.647  -6.129  1.00  8.780          H  
ATOM    115 1HB  SER A   8      10.165   5.700  -4.831  1.00 12.240          H  
ATOM    116 2HB  SER A   8       8.572   5.332  -5.474  1.00 12.240          H  
ATOM    117  HG  SER A   8       8.471   5.926  -3.330  1.00 12.240          H  
ATOM    118  N   CYS A   9      12.063   3.629  -4.332  1.00  7.200          N  
ATOM    119  CA  CYS A   9      13.173   3.282  -3.470  1.00  7.360          C  
ATOM    120  C   CYS A   9      12.880   3.711  -2.026  1.00  8.620          C  
ATOM    121  O   CYS A   9      12.221   4.741  -1.837  1.00  9.430          O  
ATOM    122  CB  CYS A   9      14.405   4.022  -3.981  1.00 10.240          C  
ATOM    123  SG  CYS A   9      14.262   5.799  -3.755  1.00 10.240          S  
ATOM    124  H   CYS A   9      12.209   4.279  -5.092  1.00  8.640          H  
ATOM    125  HA  CYS A   9      13.323   2.211  -3.553  1.00  8.830          H  
ATOM    126 1HB  CYS A   9      15.303   3.688  -3.481  1.00 12.290          H  
ATOM    127 2HB  CYS A   9      14.534   3.826  -5.046  1.00 12.290          H  
ATOM    128  HG  CYS A   9      15.433   6.106  -4.305  1.00 12.290          H  
ATOM    129  N   PRO A  10      13.474   3.046  -1.005  1.00  8.950          N  
ATOM    130  CA  PRO A  10      13.315   3.318   0.420  1.00 10.210          C  
ATOM    131  C   PRO A  10      13.428   4.781   0.822  1.00 11.130          C  
ATOM    132  O   PRO A  10      12.658   5.259   1.661  1.00 12.200          O  
ATOM    133  CB  PRO A  10      14.477   2.532   1.003  1.00 15.320          C  
ATOM    134  CG  PRO A  10      14.661   1.360   0.075  1.00 15.320          C  
ATOM    135  CD  PRO A  10      14.395   1.900  -1.289  1.00 15.320          C  
ATOM    136  HA  PRO A  10      12.371   2.900   0.744  1.00 12.250          H  
ATOM    137 1HB  PRO A  10      15.359   3.164   1.046  1.00 18.380          H  
ATOM    138 2HB  PRO A  10      14.244   2.228   2.035  1.00 18.380          H  
ATOM    139 1HG  PRO A  10      15.694   0.972   0.171  1.00 18.380          H  
ATOM    140 2HG  PRO A  10      14.020   0.519   0.350  1.00 18.380          H  
ATOM    141 1HD  PRO A  10      15.333   2.220  -1.751  1.00 18.380          H  
ATOM    142 2HD  PRO A  10      13.896   1.097  -1.844  1.00 18.380          H  
ATOM    143  N   ALA A  11      14.334   5.514   0.164  1.00 10.770          N  
ATOM    144  CA  ALA A  11      14.550   6.943   0.405  1.00 11.630          C  
ATOM    145  C   ALA A  11      13.260   7.762   0.280  1.00 12.100          C  
ATOM    146  O   ALA A  11      13.103   8.795   0.934  1.00 12.430          O  
ATOM    147  CB  ALA A  11      15.582   7.484  -0.562  1.00 15.940          C  
ATOM    148  H   ALA A  11      14.952   5.055  -0.489  1.00 12.920          H  
ATOM    149  HA  ALA A  11      14.925   7.055   1.422  1.00 13.960          H  
ATOM    150 1HB  ALA A  11      15.759   8.535  -0.345  1.00 19.130          H  
ATOM    151 2HB  ALA A  11      16.509   6.925  -0.451  1.00 19.130          H  
ATOM    152 3HB  ALA A  11      15.221   7.388  -1.570  1.00 19.130          H  
ATOM    153  N   VAL A  12      12.388   7.337  -0.628  1.00 12.270          N  
ATOM    154  CA  VAL A  12      11.131   7.991  -0.945  1.00 12.920          C  
ATOM    155  C   VAL A  12       9.979   7.303  -0.225  1.00 13.420          C  
ATOM    156  O   VAL A  12       9.084   7.963   0.303  1.00 13.630          O  
ATOM    157  CB  VAL A  12      10.910   7.964  -2.468  1.00 17.830          C  
ATOM    158  CG1 VAL A  12       9.541   8.547  -2.835  1.00 17.830          C  
ATOM    159  CG2 VAL A  12      12.028   8.753  -3.132  1.00 17.830          C  
ATOM    160  H   VAL A  12      12.586   6.461  -1.112  1.00 14.720          H  
ATOM    161  HA  VAL A  12      11.183   9.027  -0.612  1.00 15.500          H  
ATOM    162  HB  VAL A  12      10.941   6.928  -2.812  1.00 21.390          H  
ATOM    163 1HG1 VAL A  12       9.414   8.511  -3.916  1.00 21.390          H  
ATOM    164 2HG1 VAL A  12       8.744   7.973  -2.365  1.00 21.390          H  
ATOM    165 3HG1 VAL A  12       9.485   9.582  -2.496  1.00 21.390          H  
ATOM    166 1HG2 VAL A  12      11.902   8.725  -4.212  1.00 21.390          H  
ATOM    167 2HG2 VAL A  12      11.998   9.785  -2.786  1.00 21.390          H  
ATOM    168 3HG2 VAL A  12      12.986   8.322  -2.872  1.00 21.390          H  
ATOM    169  N   ALA A  13       9.982   5.968  -0.277  1.00 13.720          N  
ATOM    170  CA  ALA A  13       8.961   5.110   0.320  1.00 14.320          C  
ATOM    171  C   ALA A  13       8.870   5.277   1.854  1.00 14.960          C  
ATOM    172  O   ALA A  13       7.793   5.094   2.422  1.00 15.430          O  
ATOM    173  CB  ALA A  13       9.236   3.662  -0.058  1.00 19.810          C  
ATOM    174  H   ALA A  13      10.759   5.516  -0.764  1.00 16.460          H  
ATOM    175  HA  ALA A  13       7.996   5.398  -0.097  1.00 17.180          H  
ATOM    176 1HB  ALA A  13       8.464   3.020   0.352  1.00 23.770          H  
ATOM    177 2HB  ALA A  13       9.253   3.567  -1.147  1.00 23.770          H  
ATOM    178 3HB  ALA A  13      10.183   3.383   0.326  1.00 23.770          H  
ATOM    179  N   GLU A  14       9.989   5.660   2.502  1.00 15.040          N  
ATOM    180  CA  GLU A  14      10.144   5.826   3.955  1.00 15.630          C  
ATOM    181  C   GLU A  14      10.050   4.485   4.655  1.00 15.140          C  
ATOM    182  O   GLU A  14       9.367   4.315   5.667  1.00 15.610          O  
ATOM    183  CB  GLU A  14       9.110   6.802   4.556  1.00 21.650          C  
ATOM    184  CG  GLU A  14       9.182   8.238   4.035  1.00 21.650          C  
ATOM    185  CD  GLU A  14       8.208   9.163   4.744  1.00 21.650          C  
ATOM    186  OE1 GLU A  14       7.296   8.660   5.357  1.00 21.650          O  
ATOM    187  OE2 GLU A  14       8.387  10.359   4.687  1.00 21.650          O  
ATOM    188  H   GLU A  14      10.849   5.760   1.963  1.00 18.050          H  
ATOM    189  HA  GLU A  14      11.139   6.231   4.141  1.00 18.760          H  
ATOM    190 1HB  GLU A  14       8.101   6.436   4.402  1.00 25.980          H  
ATOM    191 2HB  GLU A  14       9.262   6.851   5.633  1.00 25.980          H  
ATOM    192 1HG  GLU A  14      10.196   8.611   4.166  1.00 25.980          H  
ATOM    193 2HG  GLU A  14       8.963   8.233   2.968  1.00 25.980          H  
ATOM    194  N   ILE A  15      10.763   3.533   4.077  1.00 14.230          N  
ATOM    195  CA  ILE A  15      10.850   2.168   4.579  1.00 13.710          C  
ATOM    196  C   ILE A  15      12.353   1.850   4.730  1.00 13.760          C  
ATOM    197  O   ILE A  15      13.167   2.678   4.331  1.00 13.640          O  
ATOM    198  CB  ILE A  15      10.013   1.234   3.665  1.00 19.400          C  
ATOM    199  CG1 ILE A  15      10.504   1.242   2.261  1.00 19.400          C  
ATOM    200  CG2 ILE A  15       8.560   1.736   3.678  1.00 19.400          C  
ATOM    201  CD1 ILE A  15      11.592   0.272   1.948  1.00 19.400          C  
ATOM    202  H   ILE A  15      11.301   3.837   3.259  1.00 17.080          H  
ATOM    203  HA  ILE A  15      10.394   2.141   5.566  1.00 16.450          H  
ATOM    204  HB  ILE A  15      10.010   0.233   4.020  1.00 23.280          H  
ATOM    205 1HG1 ILE A  15       9.667   1.029   1.602  1.00 23.280          H  
ATOM    206 2HG1 ILE A  15      10.851   2.212   2.060  1.00 23.280          H  
ATOM    207 1HG2 ILE A  15       7.940   1.107   3.069  1.00 23.280          H  
ATOM    208 2HG2 ILE A  15       8.185   1.724   4.699  1.00 23.280          H  
ATOM    209 3HG2 ILE A  15       8.502   2.741   3.295  1.00 23.280          H  
ATOM    210 1HD1 ILE A  15      11.851   0.376   0.911  1.00 23.280          H  
ATOM    211 2HD1 ILE A  15      12.463   0.438   2.530  1.00 23.280          H  
ATOM    212 3HD1 ILE A  15      11.236  -0.726   2.134  1.00 23.280          H  
ATOM    213  N   PRO A  16      12.785   0.727   5.337  1.00 14.040          N  
ATOM    214  CA  PRO A  16      14.193   0.404   5.548  1.00 14.310          C  
ATOM    215  C   PRO A  16      15.057   0.465   4.280  1.00 13.420          C  
ATOM    216  O   PRO A  16      14.749  -0.147   3.257  1.00 12.320          O  
ATOM    217  CB  PRO A  16      14.098  -1.024   6.105  1.00 21.460          C  
ATOM    218  CG  PRO A  16      12.749  -1.072   6.785  1.00 21.460          C  
ATOM    219  CD  PRO A  16      11.852  -0.279   5.873  1.00 21.460          C  
ATOM    220  HA  PRO A  16      14.596   1.087   6.310  1.00 17.170          H  
ATOM    221 1HB  PRO A  16      14.178  -1.755   5.291  1.00 25.760          H  
ATOM    222 2HB  PRO A  16      14.927  -1.225   6.799  1.00 25.760          H  
ATOM    223 1HG  PRO A  16      12.424  -2.110   6.900  1.00 25.760          H  
ATOM    224 2HG  PRO A  16      12.816  -0.655   7.798  1.00 25.760          H  
ATOM    225 1HD  PRO A  16      11.512  -0.948   5.073  1.00 25.760          H  
ATOM    226 2HD  PRO A  16      11.023   0.163   6.435  1.00 25.760          H  
ATOM    227  N   LEU A  17      16.216   1.115   4.413  1.00 13.960          N  
ATOM    228  CA  LEU A  17      17.167   1.335   3.315  1.00 13.320          C  
ATOM    229  C   LEU A  17      17.655   0.064   2.643  1.00 13.090          C  
ATOM    230  O   LEU A  17      17.927   0.049   1.445  1.00 12.780          O  
ATOM    231  CB  LEU A  17      18.374   2.141   3.811  1.00 18.900          C  
ATOM    232  CG  LEU A  17      18.111   3.640   4.214  1.00 18.900          C  
ATOM    233  CD1 LEU A  17      19.388   4.201   4.823  1.00 18.900          C  
ATOM    234  CD2 LEU A  17      17.677   4.483   2.984  1.00 18.900          C  
ATOM    235  H   LEU A  17      16.411   1.550   5.304  1.00 16.750          H  
ATOM    236  HA  LEU A  17      16.663   1.908   2.555  1.00 15.980          H  
ATOM    237 1HB  LEU A  17      18.792   1.634   4.679  1.00 22.680          H  
ATOM    238 2HB  LEU A  17      19.130   2.139   3.026  1.00 22.680          H  
ATOM    239  HG  LEU A  17      17.328   3.684   4.968  1.00 22.680          H  
ATOM    240 1HD1 LEU A  17      19.223   5.235   5.128  1.00 22.680          H  
ATOM    241 2HD1 LEU A  17      19.671   3.610   5.695  1.00 22.680          H  
ATOM    242 3HD1 LEU A  17      20.190   4.165   4.086  1.00 22.680          H  
ATOM    243 1HD2 LEU A  17      17.514   5.515   3.297  1.00 22.680          H  
ATOM    244 2HD2 LEU A  17      18.458   4.456   2.224  1.00 22.680          H  
ATOM    245 3HD2 LEU A  17      16.760   4.104   2.570  1.00 22.680          H  
ATOM    246  N   ARG A  18      17.801  -0.994   3.423  1.00 13.380          N  
ATOM    247  CA  ARG A  18      18.298  -2.276   2.946  1.00 13.410          C  
ATOM    248  C   ARG A  18      17.398  -3.026   1.948  1.00 12.530          C  
ATOM    249  O   ARG A  18      17.844  -4.015   1.367  1.00 12.140          O  
ATOM    250  CB  ARG A  18      18.550  -3.191   4.135  1.00 18.760          C  
ATOM    251  CG  ARG A  18      17.286  -3.643   4.874  1.00 18.760          C  
ATOM    252  CD  ARG A  18      17.602  -4.422   6.112  1.00 18.760          C  
ATOM    253  NE  ARG A  18      18.336  -5.661   5.821  1.00 18.760          N  
ATOM    254  CZ  ARG A  18      17.779  -6.831   5.426  1.00 18.760          C  
ATOM    255  NH1 ARG A  18      16.471  -6.937   5.259  1.00 18.760          N  
ATOM    256  NH2 ARG A  18      18.556  -7.879   5.203  1.00 18.760          N  
ATOM    257  H   ARG A  18      17.603  -0.900   4.407  1.00 16.060          H  
ATOM    258  HA  ARG A  18      19.252  -2.090   2.454  1.00 16.090          H  
ATOM    259 1HB  ARG A  18      19.070  -4.084   3.795  1.00 22.510          H  
ATOM    260 2HB  ARG A  18      19.195  -2.687   4.852  1.00 22.510          H  
ATOM    261 1HG  ARG A  18      16.692  -2.776   5.158  1.00 22.510          H  
ATOM    262 2HG  ARG A  18      16.692  -4.278   4.218  1.00 22.510          H  
ATOM    263 1HD  ARG A  18      18.221  -3.809   6.767  1.00 22.510          H  
ATOM    264 2HD  ARG A  18      16.679  -4.674   6.638  1.00 22.510          H  
ATOM    265  HE  ARG A  18      19.343  -5.641   5.933  1.00 22.510          H  
ATOM    266 1HH1 ARG A  18      15.867  -6.141   5.432  1.00 22.510          H  
ATOM    267 2HH1 ARG A  18      16.069  -7.811   4.950  1.00 22.510          H  
ATOM    268 1HH2 ARG A  18      19.567  -7.813   5.337  1.00 22.510          H  
ATOM    269 2HH2 ARG A  18      18.149  -8.753   4.912  1.00 22.510          H  
ATOM    270  N   MET A  19      16.127  -2.633   1.798  1.00 12.390          N  
ATOM    271  CA  MET A  19      15.228  -3.372   0.907  1.00 11.680          C  
ATOM    272  C   MET A  19      15.391  -3.064  -0.570  1.00 11.500          C  
ATOM    273  O   MET A  19      15.575  -1.916  -0.973  1.00 11.430          O  
ATOM    274  CB  MET A  19      13.792  -3.122   1.305  1.00 16.640          C  
ATOM    275  CG  MET A  19      13.452  -3.704   2.612  1.00 16.640          C  
ATOM    276  SD  MET A  19      11.784  -3.443   3.032  1.00 16.640          S  
ATOM    277  CE  MET A  19      11.774  -4.281   4.566  1.00 16.640          C  
ATOM    278  H   MET A  19      15.790  -1.788   2.275  1.00 14.870          H  
ATOM    279  HA  MET A  19      15.436  -4.435   1.033  1.00 14.020          H  
ATOM    280 1HB  MET A  19      13.614  -2.046   1.360  1.00 19.960          H  
ATOM    281 2HB  MET A  19      13.118  -3.537   0.549  1.00 19.960          H  
ATOM    282 1HG  MET A  19      13.647  -4.774   2.598  1.00 19.960          H  
ATOM    283 2HG  MET A  19      14.076  -3.252   3.379  1.00 19.960          H  
ATOM    284 1HE  MET A  19      10.806  -4.204   4.992  1.00 19.960          H  
ATOM    285 2HE  MET A  19      12.025  -5.330   4.419  1.00 19.960          H  
ATOM    286 3HE  MET A  19      12.502  -3.832   5.229  1.00 19.960          H  
ATOM    287  N   VAL A  20      15.230  -4.098  -1.389  1.00 11.510          N  
ATOM    288  CA  VAL A  20      15.278  -3.939  -2.833  1.00 11.430          C  
ATOM    289  C   VAL A  20      13.856  -3.701  -3.343  1.00 10.690          C  
ATOM    290  O   VAL A  20      12.945  -4.455  -3.004  1.00 10.600          O  
ATOM    291  CB  VAL A  20      15.929  -5.187  -3.461  1.00 16.030          C  
ATOM    292  CG1 VAL A  20      15.961  -5.101  -4.975  1.00 16.030          C  
ATOM    293  CG2 VAL A  20      17.330  -5.342  -2.899  1.00 16.030          C  
ATOM    294  H   VAL A  20      15.082  -5.045  -0.996  1.00 13.810          H  
ATOM    295  HA  VAL A  20      15.891  -3.068  -3.071  1.00 13.720          H  
ATOM    296  HB  VAL A  20      15.348  -6.045  -3.203  1.00 19.240          H  
ATOM    297 1HG1 VAL A  20      16.414  -6.009  -5.379  1.00 19.240          H  
ATOM    298 2HG1 VAL A  20      14.982  -5.016  -5.352  1.00 19.240          H  
ATOM    299 3HG1 VAL A  20      16.546  -4.236  -5.284  1.00 19.240          H  
ATOM    300 1HG2 VAL A  20      17.790  -6.238  -3.314  1.00 19.240          H  
ATOM    301 2HG2 VAL A  20      17.926  -4.470  -3.159  1.00 19.240          H  
ATOM    302 3HG2 VAL A  20      17.283  -5.436  -1.811  1.00 19.240          H  
ATOM    303  N   SER A  21      13.645  -2.695  -4.193  1.00 10.270          N  
ATOM    304  CA  SER A  21      12.281  -2.430  -4.659  1.00  9.720          C  
ATOM    305  C   SER A  21      11.648  -3.607  -5.409  1.00  8.470          C  
ATOM    306  O   SER A  21      10.425  -3.764  -5.387  1.00  7.940          O  
ATOM    307  CB  SER A  21      12.265  -1.171  -5.498  1.00 13.830          C  
ATOM    308  OG  SER A  21      13.017  -1.326  -6.666  1.00 13.830          O  
ATOM    309  H   SER A  21      14.407  -2.096  -4.486  1.00 12.320          H  
ATOM    310  HA  SER A  21      11.669  -2.251  -3.787  1.00 11.660          H  
ATOM    311 1HB  SER A  21      11.234  -0.927  -5.758  1.00 16.590          H  
ATOM    312 2HB  SER A  21      12.654  -0.338  -4.913  1.00 16.590          H  
ATOM    313  HG  SER A  21      12.924  -0.488  -7.135  1.00 16.590          H  
ATOM    314  N   GLU A  22      12.468  -4.473  -6.006  1.00  8.110          N  
ATOM    315  CA  GLU A  22      11.980  -5.677  -6.671  1.00  7.110          C  
ATOM    316  C   GLU A  22      11.339  -6.631  -5.647  1.00  7.430          C  
ATOM    317  O   GLU A  22      10.375  -7.338  -5.969  1.00  6.850          O  
ATOM    318  CB  GLU A  22      13.123  -6.407  -7.380  1.00 10.350          C  
ATOM    319  CG  GLU A  22      13.720  -5.669  -8.571  1.00 10.350          C  
ATOM    320  CD  GLU A  22      14.892  -6.405  -9.168  1.00 10.350          C  
ATOM    321  OE1 GLU A  22      15.249  -7.428  -8.631  1.00 10.350          O  
ATOM    322  OE2 GLU A  22      15.443  -5.939 -10.137  1.00 10.350          O  
ATOM    323  H   GLU A  22      13.453  -4.256  -6.049  1.00  9.730          H  
ATOM    324  HA  GLU A  22      11.224  -5.391  -7.404  1.00  8.530          H  
ATOM    325 1HB  GLU A  22      13.915  -6.623  -6.672  1.00 12.420          H  
ATOM    326 2HB  GLU A  22      12.755  -7.364  -7.747  1.00 12.420          H  
ATOM    327 1HG  GLU A  22      12.949  -5.548  -9.332  1.00 12.420          H  
ATOM    328 2HG  GLU A  22      14.037  -4.676  -8.255  1.00 12.420          H  
ATOM    329  N   GLU A  23      11.925  -6.697  -4.433  1.00  8.520          N  
ATOM    330  CA  GLU A  23      11.444  -7.561  -3.364  1.00  9.120          C  
ATOM    331  C   GLU A  23      10.150  -6.992  -2.845  1.00  8.970          C  
ATOM    332  O   GLU A  23       9.201  -7.727  -2.554  1.00  8.810          O  
ATOM    333  CB  GLU A  23      12.459  -7.633  -2.218  1.00 12.530          C  
ATOM    334  CG  GLU A  23      13.755  -8.353  -2.539  1.00 12.530          C  
ATOM    335  CD  GLU A  23      14.820  -8.181  -1.444  1.00 12.530          C  
ATOM    336  OE1 GLU A  23      14.779  -7.187  -0.708  1.00 12.530          O  
ATOM    337  OE2 GLU A  23      15.667  -9.051  -1.347  1.00 12.530          O  
ATOM    338  H   GLU A  23      12.700  -6.078  -4.209  1.00 10.220          H  
ATOM    339  HA  GLU A  23      11.261  -8.560  -3.761  1.00 10.940          H  
ATOM    340 1HB  GLU A  23      12.705  -6.633  -1.881  1.00 15.030          H  
ATOM    341 2HB  GLU A  23      12.003  -8.148  -1.374  1.00 15.030          H  
ATOM    342 1HG  GLU A  23      13.538  -9.417  -2.652  1.00 15.030          H  
ATOM    343 2HG  GLU A  23      14.134  -7.993  -3.492  1.00 15.030          H  
ATOM    344  N   MET A  24      10.111  -5.658  -2.738  1.00  9.120          N  
ATOM    345  CA  MET A  24       8.914  -5.007  -2.248  1.00  9.070          C  
ATOM    346  C   MET A  24       7.759  -5.266  -3.196  1.00  7.740          C  
ATOM    347  O   MET A  24       6.651  -5.526  -2.735  1.00  7.530          O  
ATOM    348  CB  MET A  24       9.109  -3.511  -2.052  1.00 12.720          C  
ATOM    349  CG  MET A  24      10.004  -3.132  -0.906  1.00 12.720          C  
ATOM    350  SD  MET A  24       9.960  -1.361  -0.539  1.00 12.720          S  
ATOM    351  CE  MET A  24      10.948  -0.514  -1.767  1.00 12.720          C  
ATOM    352  H   MET A  24      10.957  -5.129  -2.973  1.00 10.940          H  
ATOM    353  HA  MET A  24       8.657  -5.440  -1.284  1.00 10.880          H  
ATOM    354 1HB  MET A  24       9.535  -3.100  -2.953  1.00 15.260          H  
ATOM    355 2HB  MET A  24       8.143  -3.038  -1.890  1.00 15.260          H  
ATOM    356 1HG  MET A  24       9.707  -3.678  -0.014  1.00 15.260          H  
ATOM    357 2HG  MET A  24      11.033  -3.412  -1.148  1.00 15.260          H  
ATOM    358 1HE  MET A  24      10.961   0.555  -1.543  1.00 15.260          H  
ATOM    359 2HE  MET A  24      11.971  -0.897  -1.746  1.00 15.260          H  
ATOM    360 3HE  MET A  24      10.512  -0.653  -2.749  1.00 15.260          H  
ATOM    361  N   GLU A  25       8.001  -5.213  -4.515  1.00  6.930          N  
ATOM    362  CA  GLU A  25       6.925  -5.481  -5.454  1.00  5.750          C  
ATOM    363  C   GLU A  25       6.357  -6.880  -5.283  1.00  5.240          C  
ATOM    364  O   GLU A  25       5.132  -7.049  -5.249  1.00  4.690          O  
ATOM    365  CB  GLU A  25       7.365  -5.293  -6.903  1.00  8.520          C  
ATOM    366  CG  GLU A  25       6.255  -5.610  -7.865  1.00  8.520          C  
ATOM    367  CD  GLU A  25       6.489  -5.288  -9.288  1.00  8.520          C  
ATOM    368  OE1 GLU A  25       7.546  -4.806  -9.627  1.00  8.520          O  
ATOM    369  OE2 GLU A  25       5.582  -5.543 -10.061  1.00  8.520          O  
ATOM    370  H   GLU A  25       8.929  -4.941  -4.856  1.00  8.320          H  
ATOM    371  HA  GLU A  25       6.124  -4.772  -5.256  1.00  6.900          H  
ATOM    372 1HB  GLU A  25       7.700  -4.293  -7.069  1.00 10.230          H  
ATOM    373 2HB  GLU A  25       8.204  -5.959  -7.117  1.00 10.230          H  
ATOM    374 1HG  GLU A  25       6.152  -6.679  -7.830  1.00 10.230          H  
ATOM    375 2HG  GLU A  25       5.333  -5.187  -7.516  1.00 10.230          H  
ATOM    376  N   GLU A  26       7.226  -7.892  -5.154  1.00  5.680          N  
ATOM    377  CA  GLU A  26       6.706  -9.246  -5.011  1.00  5.720          C  
ATOM    378  C   GLU A  26       5.924  -9.371  -3.706  1.00  6.240          C  
ATOM    379  O   GLU A  26       4.876 -10.035  -3.659  1.00  6.520          O  
ATOM    380  CB  GLU A  26       7.841 -10.266  -5.085  1.00  7.990          C  
ATOM    381  CG  GLU A  26       8.477 -10.359  -6.478  1.00  7.990          C  
ATOM    382  CD  GLU A  26       7.497 -10.800  -7.538  1.00  7.990          C  
ATOM    383  OE1 GLU A  26       6.912 -11.833  -7.373  1.00  7.990          O  
ATOM    384  OE2 GLU A  26       7.338 -10.087  -8.508  1.00  7.990          O  
ATOM    385  H   GLU A  26       8.236  -7.716  -5.218  1.00  6.820          H  
ATOM    386  HA  GLU A  26       6.022  -9.442  -5.834  1.00  6.860          H  
ATOM    387 1HB  GLU A  26       8.624  -9.984  -4.376  1.00  9.590          H  
ATOM    388 2HB  GLU A  26       7.475 -11.254  -4.804  1.00  9.590          H  
ATOM    389 1HG  GLU A  26       8.875  -9.382  -6.752  1.00  9.590          H  
ATOM    390 2HG  GLU A  26       9.307 -11.058  -6.437  1.00  9.590          H  
ATOM    391  N   GLN A  27       6.413  -8.701  -2.657  1.00  6.440          N  
ATOM    392  CA  GLN A  27       5.729  -8.687  -1.380  1.00  7.110          C  
ATOM    393  C   GLN A  27       4.362  -8.002  -1.466  1.00  6.920          C  
ATOM    394  O   GLN A  27       3.404  -8.485  -0.870  1.00  7.060          O  
ATOM    395  CB  GLN A  27       6.633  -8.061  -0.329  1.00  9.690          C  
ATOM    396  CG  GLN A  27       7.737  -8.953   0.154  1.00  9.690          C  
ATOM    397  CD  GLN A  27       7.184 -10.048   1.066  1.00  9.690          C  
ATOM    398  OE1 GLN A  27       6.442  -9.755   2.025  1.00  9.690          O  
ATOM    399  NE2 GLN A  27       7.525 -11.289   0.778  1.00  9.690          N  
ATOM    400  H   GLN A  27       7.310  -8.211  -2.748  1.00  7.730          H  
ATOM    401  HA  GLN A  27       5.555  -9.720  -1.086  1.00  8.530          H  
ATOM    402 1HB  GLN A  27       7.086  -7.166  -0.736  1.00 11.620          H  
ATOM    403 2HB  GLN A  27       6.076  -7.783   0.480  1.00 11.620          H  
ATOM    404 1HG  GLN A  27       8.208  -9.423  -0.711  1.00 11.620          H  
ATOM    405 2HG  GLN A  27       8.460  -8.381   0.692  1.00 11.620          H  
ATOM    406 1HE2 GLN A  27       7.184 -12.044   1.340  1.00 11.620          H  
ATOM    407 2HE2 GLN A  27       8.116 -11.472  -0.007  1.00 11.620          H  
ATOM    408  N   VAL A  28       4.237  -6.938  -2.266  1.00  6.810          N  
ATOM    409  CA  VAL A  28       2.930  -6.314  -2.440  1.00  6.800          C  
ATOM    410  C   VAL A  28       1.981  -7.283  -3.139  1.00  6.620          C  
ATOM    411  O   VAL A  28       0.831  -7.430  -2.732  1.00  6.460          O  
ATOM    412  CB  VAL A  28       2.990  -4.994  -3.243  1.00  9.520          C  
ATOM    413  CG1 VAL A  28       1.550  -4.511  -3.570  1.00  9.520          C  
ATOM    414  CG2 VAL A  28       3.691  -3.926  -2.422  1.00  9.520          C  
ATOM    415  H   VAL A  28       5.079  -6.534  -2.683  1.00  8.170          H  
ATOM    416  HA  VAL A  28       2.529  -6.081  -1.463  1.00  8.160          H  
ATOM    417  HB  VAL A  28       3.530  -5.163  -4.174  1.00 11.430          H  
ATOM    418 1HG1 VAL A  28       1.598  -3.580  -4.124  1.00 11.430          H  
ATOM    419 2HG1 VAL A  28       1.023  -5.249  -4.171  1.00 11.430          H  
ATOM    420 3HG1 VAL A  28       1.004  -4.350  -2.640  1.00 11.430          H  
ATOM    421 1HG2 VAL A  28       3.735  -2.997  -2.992  1.00 11.430          H  
ATOM    422 2HG2 VAL A  28       3.137  -3.763  -1.504  1.00 11.430          H  
ATOM    423 3HG2 VAL A  28       4.692  -4.245  -2.184  1.00 11.430          H  
ATOM    424  N   HIS A  29       2.443  -7.969  -4.178  1.00  6.840          N  
ATOM    425  CA  HIS A  29       1.564  -8.886  -4.894  1.00  7.120          C  
ATOM    426  C   HIS A  29       1.043 -10.001  -3.971  1.00  8.110          C  
ATOM    427  O   HIS A  29      -0.143 -10.369  -4.028  1.00  8.810          O  
ATOM    428  CB  HIS A  29       2.280  -9.483  -6.113  1.00  9.860          C  
ATOM    429  CG  HIS A  29       2.523  -8.478  -7.220  1.00  9.860          C  
ATOM    430  ND1 HIS A  29       1.499  -7.831  -7.889  1.00  9.860          N  
ATOM    431  CD2 HIS A  29       3.667  -8.027  -7.765  1.00  9.860          C  
ATOM    432  CE1 HIS A  29       2.025  -7.010  -8.796  1.00  9.860          C  
ATOM    433  NE2 HIS A  29       3.333  -7.108  -8.738  1.00  9.860          N  
ATOM    434  H   HIS A  29       3.402  -7.802  -4.506  1.00  8.210          H  
ATOM    435  HA  HIS A  29       0.711  -8.340  -5.269  1.00  8.540          H  
ATOM    436 1HB  HIS A  29       3.250  -9.884  -5.804  1.00 11.830          H  
ATOM    437 2HB  HIS A  29       1.696 -10.308  -6.516  1.00 11.830          H  
ATOM    438  HD2 HIS A  29       4.669  -8.335  -7.481  1.00 11.830          H  
ATOM    439  HE1 HIS A  29       1.468  -6.361  -9.474  1.00 11.830          H  
ATOM    440  HE2 HIS A  29       4.029  -6.581  -9.321  1.00 11.830          H  
ATOM    441  N   SER A  30       1.897 -10.474  -3.054  1.00  8.280          N  
ATOM    442  CA  SER A  30       1.566 -11.551  -2.114  1.00  9.310          C  
ATOM    443  C   SER A  30       0.456 -11.159  -1.127  1.00  9.600          C  
ATOM    444  O   SER A  30      -0.071 -12.011  -0.411  1.00 10.260          O  
ATOM    445  CB  SER A  30       2.771 -11.950  -1.279  1.00 12.620          C  
ATOM    446  OG  SER A  30       3.016 -11.021  -0.252  1.00 12.620          O  
ATOM    447  H   SER A  30       2.868 -10.140  -3.089  1.00  9.940          H  
ATOM    448  HA  SER A  30       1.228 -12.413  -2.688  1.00 11.170          H  
ATOM    449 1HB  SER A  30       2.612 -12.935  -0.861  1.00 15.150          H  
ATOM    450 2HB  SER A  30       3.647 -12.008  -1.925  1.00 15.150          H  
ATOM    451  HG  SER A  30       3.224 -10.165  -0.661  1.00 15.150          H  
ATOM    452  N   ILE A  31       0.125  -9.870  -1.010  1.00  9.270          N  
ATOM    453  CA  ILE A  31      -0.912  -9.463  -0.069  1.00  9.760          C  
ATOM    454  C   ILE A  31      -2.134  -8.850  -0.762  1.00  9.390          C  
ATOM    455  O   ILE A  31      -2.975  -8.240  -0.097  1.00  9.750          O  
ATOM    456  CB  ILE A  31      -0.355  -8.456   0.969  1.00 13.470          C  
ATOM    457  CG1 ILE A  31       0.169  -7.195   0.210  1.00 13.470          C  
ATOM    458  CG2 ILE A  31       0.765  -9.142   1.823  1.00 13.470          C  
ATOM    459  CD1 ILE A  31       0.488  -5.996   1.032  1.00 13.470          C  
ATOM    460  H   ILE A  31       0.548  -9.164  -1.622  1.00 11.120          H  
ATOM    461  HA  ILE A  31      -1.250 -10.343   0.473  1.00 11.710          H  
ATOM    462  HB  ILE A  31      -1.159  -8.135   1.629  1.00 16.160          H  
ATOM    463 1HG1 ILE A  31       1.077  -7.485  -0.289  1.00 16.160          H  
ATOM    464 2HG1 ILE A  31      -0.562  -6.898  -0.538  1.00 16.160          H  
ATOM    465 1HG2 ILE A  31       1.151  -8.456   2.559  1.00 16.160          H  
ATOM    466 2HG2 ILE A  31       0.345 -10.013   2.331  1.00 16.160          H  
ATOM    467 3HG2 ILE A  31       1.574  -9.460   1.174  1.00 16.160          H  
ATOM    468 1HD1 ILE A  31       0.860  -5.202   0.388  1.00 16.160          H  
ATOM    469 2HD1 ILE A  31      -0.412  -5.656   1.545  1.00 16.160          H  
ATOM    470 3HD1 ILE A  31       1.230  -6.251   1.739  1.00 16.160          H  
ATOM    471  N   ARG A  32      -2.240  -8.995  -2.086  1.00  8.890          N  
ATOM    472  CA  ARG A  32      -3.392  -8.438  -2.788  1.00  8.800          C  
ATOM    473  C   ARG A  32      -4.598  -9.367  -2.707  1.00  9.240          C  
ATOM    474  O   ARG A  32      -4.471 -10.572  -2.892  1.00  9.810          O  
ATOM    475  CB  ARG A  32      -3.101  -8.230  -4.264  1.00 12.360          C  
ATOM    476  CG  ARG A  32      -2.040  -7.226  -4.626  1.00 12.360          C  
ATOM    477  CD  ARG A  32      -1.946  -7.114  -6.121  1.00 12.360          C  
ATOM    478  NE  ARG A  32      -0.832  -6.305  -6.582  1.00 12.360          N  
ATOM    479  CZ  ARG A  32      -0.809  -4.962  -6.659  1.00 12.360          C  
ATOM    480  NH1 ARG A  32      -1.836  -4.239  -6.249  1.00 12.360          N  
ATOM    481  NH2 ARG A  32       0.252  -4.372  -7.157  1.00 12.360          N  
ATOM    482  H   ARG A  32      -1.518  -9.500  -2.609  1.00 10.670          H  
ATOM    483  HA  ARG A  32      -3.645  -7.480  -2.334  1.00 10.560          H  
ATOM    484 1HB  ARG A  32      -2.795  -9.182  -4.697  1.00 14.830          H  
ATOM    485 2HB  ARG A  32      -4.015  -7.931  -4.767  1.00 14.830          H  
ATOM    486 1HG  ARG A  32      -2.290  -6.258  -4.203  1.00 14.830          H  
ATOM    487 2HG  ARG A  32      -1.103  -7.552  -4.231  1.00 14.830          H  
ATOM    488 1HD  ARG A  32      -1.810  -8.121  -6.526  1.00 14.830          H  
ATOM    489 2HD  ARG A  32      -2.866  -6.698  -6.521  1.00 14.830          H  
ATOM    490  HE  ARG A  32      -0.014  -6.813  -6.953  1.00 14.830          H  
ATOM    491 1HH1 ARG A  32      -2.655  -4.687  -5.870  1.00 14.830          H  
ATOM    492 2HH1 ARG A  32      -1.805  -3.232  -6.318  1.00 14.830          H  
ATOM    493 1HH2 ARG A  32       1.030  -4.939  -7.486  1.00 14.830          H  
ATOM    494 2HH2 ARG A  32       0.280  -3.370  -7.233  1.00 14.830          H  
ATOM    495  N   GLY A  33      -5.803  -8.812  -2.558  1.00  9.130          N  
ATOM    496  CA  GLY A  33      -7.017  -9.641  -2.586  1.00  9.680          C  
ATOM    497  C   GLY A  33      -7.160 -10.371  -3.928  1.00  9.220          C  
ATOM    498  O   GLY A  33      -7.594 -11.529  -3.995  1.00  8.930          O  
ATOM    499  H   GLY A  33      -5.874  -7.817  -2.396  1.00 10.960          H  
ATOM    500 1HA  GLY A  33      -6.976 -10.370  -1.775  1.00 11.620          H  
ATOM    501 2HA  GLY A  33      -7.891  -9.014  -2.411  1.00 11.620          H  
ATOM    502  N   SER A  34      -6.712  -9.706  -4.990  1.00  9.360          N  
ATOM    503  CA  SER A  34      -6.747 -10.222  -6.344  1.00  9.160          C  
ATOM    504  C   SER A  34      -5.880 -11.469  -6.528  1.00  8.670          C  
ATOM    505  O   SER A  34      -6.049 -12.204  -7.507  1.00  8.830          O  
ATOM    506  CB  SER A  34      -6.324  -9.128  -7.305  1.00 12.900          C  
ATOM    507  OG  SER A  34      -4.990  -8.764  -7.106  1.00 12.900          O  
ATOM    508  H   SER A  34      -6.376  -8.762  -4.866  1.00 11.230          H  
ATOM    509  HA  SER A  34      -7.778 -10.490  -6.572  1.00 10.990          H  
ATOM    510 1HB  SER A  34      -6.455  -9.472  -8.325  1.00 15.480          H  
ATOM    511 2HB  SER A  34      -6.964  -8.259  -7.168  1.00 15.480          H  
ATOM    512  HG  SER A  34      -4.814  -8.063  -7.743  1.00 15.480          H  
ATOM    513  N   SER A  35      -4.956 -11.736  -5.591  1.00  8.170          N  
ATOM    514  CA  SER A  35      -4.091 -12.898  -5.688  1.00  7.960          C  
ATOM    515  C   SER A  35      -4.788 -14.160  -5.183  1.00  7.090          C  
ATOM    516  O   SER A  35      -4.307 -15.271  -5.439  1.00  6.840          O  
ATOM    517  CB  SER A  35      -2.800 -12.670  -4.909  1.00 11.230          C  
ATOM    518  OG  SER A  35      -2.028 -11.638  -5.488  1.00 11.230          O  
ATOM    519  H   SER A  35      -4.846 -11.136  -4.773  1.00  9.800          H  
ATOM    520  HA  SER A  35      -3.835 -13.045  -6.737  1.00  9.550          H  
ATOM    521 1HB  SER A  35      -3.040 -12.410  -3.881  1.00 13.470          H  
ATOM    522 2HB  SER A  35      -2.221 -13.590  -4.883  1.00 13.470          H  
ATOM    523  HG  SER A  35      -1.298 -11.445  -4.858  1.00 13.470          H  
ATOM    524  N   SER A  36      -5.905 -14.015  -4.442  1.00  6.760          N  
ATOM    525  CA  SER A  36      -6.625 -15.188  -3.950  1.00  6.150          C  
ATOM    526  C   SER A  36      -7.940 -15.328  -4.709  1.00  5.790          C  
ATOM    527  O   SER A  36      -8.513 -16.417  -4.787  1.00  5.430          O  
ATOM    528  CB  SER A  36      -6.901 -15.102  -2.459  1.00  8.850          C  
ATOM    529  OG  SER A  36      -7.744 -14.033  -2.156  1.00  8.850          O  
ATOM    530  H   SER A  36      -6.289 -13.094  -4.219  1.00  8.110          H  
ATOM    531  HA  SER A  36      -6.027 -16.078  -4.137  1.00  7.380          H  
ATOM    532 1HB  SER A  36      -7.356 -16.032  -2.124  1.00 10.620          H  
ATOM    533 2HB  SER A  36      -5.965 -14.987  -1.927  1.00 10.620          H  
ATOM    534  HG  SER A  36      -7.892 -14.073  -1.208  1.00 10.620          H  
ATOM    535  N   ALA A  37      -8.380 -14.230  -5.333  1.00  6.170          N  
ATOM    536  CA  ALA A  37      -9.620 -14.193  -6.090  1.00  6.280          C  
ATOM    537  C   ALA A  37      -9.597 -15.230  -7.204  1.00  6.560          C  
ATOM    538  O   ALA A  37      -8.562 -15.475  -7.831  1.00  6.540          O  
ATOM    539  CB  ALA A  37      -9.833 -12.807  -6.666  1.00  8.750          C  
ATOM    540  H   ALA A  37      -7.891 -13.352  -5.169  1.00  7.400          H  
ATOM    541  HA  ALA A  37     -10.439 -14.434  -5.413  1.00  7.540          H  
ATOM    542 1HB  ALA A  37     -10.767 -12.784  -7.198  1.00 10.500          H  
ATOM    543 2HB  ALA A  37      -9.856 -12.081  -5.852  1.00 10.500          H  
ATOM    544 3HB  ALA A  37      -9.017 -12.571  -7.341  1.00 10.500          H  
ATOM    545  N   ASN A  38     -10.751 -15.837  -7.452  1.00  6.970          N  
ATOM    546  CA  ASN A  38     -10.881 -16.879  -8.456  1.00  7.360          C  
ATOM    547  C   ASN A  38     -10.533 -16.427  -9.883  1.00  7.160          C  
ATOM    548  O   ASN A  38     -10.975 -15.363 -10.316  1.00  6.950          O  
ATOM    549  CB  ASN A  38     -12.292 -17.424  -8.436  1.00 10.150          C  
ATOM    550  CG  ASN A  38     -12.611 -18.185  -7.220  1.00 10.150          C  
ATOM    551  OD1 ASN A  38     -11.751 -18.806  -6.592  1.00 10.150          O  
ATOM    552  ND2 ASN A  38     -13.859 -18.155  -6.850  1.00 10.150          N  
ATOM    553  H   ASN A  38     -11.554 -15.584  -6.895  1.00  8.360          H  
ATOM    554  HA  ASN A  38     -10.214 -17.670  -8.141  1.00  8.830          H  
ATOM    555 1HB  ASN A  38     -12.999 -16.607  -8.522  1.00 12.180          H  
ATOM    556 2HB  ASN A  38     -12.440 -18.069  -9.280  1.00 12.180          H  
ATOM    557 1HD2 ASN A  38     -14.149 -18.651  -6.029  1.00 12.180          H  
ATOM    558 2HD2 ASN A  38     -14.531 -17.641  -7.385  1.00 12.180          H  
ATOM    559  N   PRO A  39      -9.804 -17.248 -10.672  1.00  7.390          N  
ATOM    560  CA  PRO A  39      -9.440 -17.020 -12.064  1.00  7.380          C  
ATOM    561  C   PRO A  39     -10.624 -17.371 -12.949  1.00  7.770          C  
ATOM    562  O   PRO A  39     -10.584 -18.346 -13.697  1.00  8.690          O  
ATOM    563  CB  PRO A  39      -8.275 -17.993 -12.262  1.00 11.070          C  
ATOM    564  CG  PRO A  39      -8.621 -19.158 -11.364  1.00 11.070          C  
ATOM    565  CD  PRO A  39      -9.286 -18.532 -10.140  1.00 11.070          C  
ATOM    566  HA  PRO A  39      -9.132 -15.973 -12.205  1.00  8.860          H  
ATOM    567 1HB  PRO A  39      -8.186 -18.297 -13.318  1.00 13.280          H  
ATOM    568 2HB  PRO A  39      -7.325 -17.508 -11.992  1.00 13.280          H  
ATOM    569 1HG  PRO A  39      -9.288 -19.854 -11.903  1.00 13.280          H  
ATOM    570 2HG  PRO A  39      -7.711 -19.727 -11.118  1.00 13.280          H  
ATOM    571 1HD  PRO A  39     -10.108 -19.185  -9.799  1.00 13.280          H  
ATOM    572 2HD  PRO A  39      -8.523 -18.354  -9.361  1.00 13.280          H  
ATOM    573  N   VAL A  40     -11.698 -16.631 -12.788  1.00  7.150          N  
ATOM    574  CA  VAL A  40     -12.933 -16.907 -13.500  1.00  7.490          C  
ATOM    575  C   VAL A  40     -13.522 -15.670 -14.172  1.00  6.930          C  
ATOM    576  O   VAL A  40     -13.198 -14.532 -13.817  1.00  6.140          O  
ATOM    577  CB  VAL A  40     -13.954 -17.543 -12.534  1.00 10.350          C  
ATOM    578  CG1 VAL A  40     -13.401 -18.863 -11.975  1.00 10.350          C  
ATOM    579  CG2 VAL A  40     -14.245 -16.583 -11.416  1.00 10.350          C  
ATOM    580  H   VAL A  40     -11.624 -15.850 -12.130  1.00  8.580          H  
ATOM    581  HA  VAL A  40     -12.714 -17.637 -14.281  1.00  8.990          H  
ATOM    582  HB  VAL A  40     -14.871 -17.770 -13.071  1.00 12.420          H  
ATOM    583 1HG1 VAL A  40     -14.133 -19.311 -11.304  1.00 12.420          H  
ATOM    584 2HG1 VAL A  40     -13.198 -19.546 -12.799  1.00 12.420          H  
ATOM    585 3HG1 VAL A  40     -12.487 -18.689 -11.434  1.00 12.420          H  
ATOM    586 1HG2 VAL A  40     -14.967 -17.022 -10.732  1.00 12.420          H  
ATOM    587 2HG2 VAL A  40     -13.339 -16.360 -10.887  1.00 12.420          H  
ATOM    588 3HG2 VAL A  40     -14.649 -15.669 -11.818  1.00 12.420          H  
ATOM    589  N   ASN A  41     -14.444 -15.904 -15.102  1.00  7.430          N  
ATOM    590  CA  ASN A  41     -15.132 -14.839 -15.834  1.00  7.050          C  
ATOM    591  C   ASN A  41     -16.031 -13.965 -14.949  1.00  6.530          C  
ATOM    592  O   ASN A  41     -16.377 -12.847 -15.318  1.00  6.780          O  
ATOM    593  CB  ASN A  41     -15.928 -15.437 -16.970  1.00 10.020          C  
ATOM    594  CG  ASN A  41     -15.039 -15.970 -18.069  1.00 10.020          C  
ATOM    595  OD1 ASN A  41     -13.861 -15.612 -18.194  1.00 10.020          O  
ATOM    596  ND2 ASN A  41     -15.592 -16.843 -18.867  1.00 10.020          N  
ATOM    597  H   ASN A  41     -14.653 -16.866 -15.334  1.00  8.920          H  
ATOM    598  HA  ASN A  41     -14.373 -14.177 -16.260  1.00  8.460          H  
ATOM    599 1HB  ASN A  41     -16.554 -16.246 -16.593  1.00 12.030          H  
ATOM    600 2HB  ASN A  41     -16.589 -14.677 -17.388  1.00 12.030          H  
ATOM    601 1HD2 ASN A  41     -15.068 -17.253 -19.613  1.00 12.030          H  
ATOM    602 2HD2 ASN A  41     -16.546 -17.111 -18.732  1.00 12.030          H  
ATOM    603  N   SER A  42     -16.440 -14.483 -13.791  1.00  6.130          N  
ATOM    604  CA  SER A  42     -17.283 -13.737 -12.859  1.00  6.010          C  
ATOM    605  C   SER A  42     -16.470 -12.756 -12.000  1.00  5.660          C  
ATOM    606  O   SER A  42     -17.037 -11.987 -11.219  1.00  5.860          O  
ATOM    607  CB  SER A  42     -18.059 -14.687 -11.967  1.00  8.460          C  
ATOM    608  OG  SER A  42     -17.213 -15.395 -11.105  1.00  8.460          O  
ATOM    609  H   SER A  42     -16.157 -15.415 -13.531  1.00  7.360          H  
ATOM    610  HA  SER A  42     -18.000 -13.157 -13.441  1.00  7.210          H  
ATOM    611 1HB  SER A  42     -18.780 -14.118 -11.381  1.00 10.150          H  
ATOM    612 2HB  SER A  42     -18.619 -15.386 -12.584  1.00 10.150          H  
ATOM    613  HG  SER A  42     -17.792 -15.913 -10.537  1.00 10.150          H  
ATOM    614  N   VAL A  43     -15.143 -12.830 -12.102  1.00  5.520          N  
ATOM    615  CA  VAL A  43     -14.209 -12.015 -11.343  1.00  5.470          C  
ATOM    616  C   VAL A  43     -13.401 -11.088 -12.246  1.00  4.990          C  
ATOM    617  O   VAL A  43     -13.243  -9.901 -11.948  1.00  5.380          O  
ATOM    618  CB  VAL A  43     -13.258 -12.922 -10.531  1.00  7.680          C  
ATOM    619  CG1 VAL A  43     -12.178 -12.120  -9.818  1.00  7.680          C  
ATOM    620  CG2 VAL A  43     -14.063 -13.677  -9.478  1.00  7.680          C  
ATOM    621  H   VAL A  43     -14.743 -13.459 -12.797  1.00  6.620          H  
ATOM    622  HA  VAL A  43     -14.779 -11.402 -10.646  1.00  6.560          H  
ATOM    623  HB  VAL A  43     -12.772 -13.623 -11.212  1.00  9.210          H  
ATOM    624 1HG1 VAL A  43     -11.544 -12.817  -9.285  1.00  9.210          H  
ATOM    625 2HG1 VAL A  43     -11.576 -11.574 -10.529  1.00  9.210          H  
ATOM    626 3HG1 VAL A  43     -12.635 -11.420  -9.123  1.00  9.210          H  
ATOM    627 1HG2 VAL A  43     -13.394 -14.324  -8.923  1.00  9.210          H  
ATOM    628 2HG2 VAL A  43     -14.529 -12.963  -8.803  1.00  9.210          H  
ATOM    629 3HG2 VAL A  43     -14.835 -14.268  -9.947  1.00  9.210          H  
ATOM    630  N   ARG A  44     -12.826 -11.653 -13.303  1.00  4.270          N  
ATOM    631  CA  ARG A  44     -11.950 -10.922 -14.192  1.00  3.910          C  
ATOM    632  C   ARG A  44     -12.743 -10.235 -15.294  1.00  3.050          C  
ATOM    633  O   ARG A  44     -13.797 -10.700 -15.708  1.00  2.820          O  
ATOM    634  CB  ARG A  44     -10.920 -11.881 -14.760  1.00  5.620          C  
ATOM    635  CG  ARG A  44     -10.117 -12.644 -13.685  1.00  5.620          C  
ATOM    636  CD  ARG A  44      -9.372 -11.765 -12.776  1.00  5.620          C  
ATOM    637  NE  ARG A  44      -8.672 -12.531 -11.780  1.00  5.620          N  
ATOM    638  CZ  ARG A  44      -8.095 -12.016 -10.681  1.00  5.620          C  
ATOM    639  NH1 ARG A  44      -8.139 -10.720 -10.458  1.00  5.620          N  
ATOM    640  NH2 ARG A  44      -7.493 -12.821  -9.831  1.00  5.620          N  
ATOM    641  H   ARG A  44     -12.994 -12.640 -13.493  1.00  5.120          H  
ATOM    642  HA  ARG A  44     -11.446 -10.141 -13.628  1.00  4.690          H  
ATOM    643 1HB  ARG A  44     -11.445 -12.614 -15.358  1.00  6.740          H  
ATOM    644 2HB  ARG A  44     -10.234 -11.377 -15.406  1.00  6.740          H  
ATOM    645 1HG  ARG A  44     -10.788 -13.269 -13.090  1.00  6.740          H  
ATOM    646 2HG  ARG A  44      -9.381 -13.274 -14.173  1.00  6.740          H  
ATOM    647 1HD  ARG A  44      -8.646 -11.184 -13.342  1.00  6.740          H  
ATOM    648 2HD  ARG A  44     -10.047 -11.105 -12.260  1.00  6.740          H  
ATOM    649  HE  ARG A  44      -8.620 -13.531 -11.908  1.00  6.740          H  
ATOM    650 1HH1 ARG A  44      -8.603 -10.108 -11.110  1.00  6.740          H  
ATOM    651 2HH1 ARG A  44      -7.709 -10.332  -9.634  1.00  6.740          H  
ATOM    652 1HH2 ARG A  44      -7.461 -13.816 -10.012  1.00  6.740          H  
ATOM    653 2HH2 ARG A  44      -7.042 -12.458  -8.979  1.00  6.740          H  
ATOM    654  N   ARG A  45     -12.202  -9.138 -15.807  1.00  2.920          N  
ATOM    655  CA  ARG A  45     -12.848  -8.361 -16.863  1.00  2.450          C  
ATOM    656  C   ARG A  45     -13.129  -9.144 -18.146  1.00  2.510          C  
ATOM    657  O   ARG A  45     -14.159  -8.946 -18.793  1.00  3.200          O  
ATOM    658  CB  ARG A  45     -11.950  -7.190 -17.224  1.00  3.620          C  
ATOM    659  CG  ARG A  45     -11.835  -6.117 -16.159  1.00  3.620          C  
ATOM    660  CD  ARG A  45     -11.175  -4.886 -16.676  1.00  3.620          C  
ATOM    661  NE  ARG A  45      -9.785  -5.142 -17.096  1.00  3.620          N  
ATOM    662  CZ  ARG A  45      -8.692  -5.116 -16.288  1.00  3.620          C  
ATOM    663  NH1 ARG A  45      -8.809  -4.864 -14.998  1.00  3.620          N  
ATOM    664  NH2 ARG A  45      -7.495  -5.353 -16.804  1.00  3.620          N  
ATOM    665  H   ARG A  45     -11.331  -8.811 -15.422  1.00  3.500          H  
ATOM    666  HA  ARG A  45     -13.794  -7.986 -16.473  1.00  2.940          H  
ATOM    667 1HB  ARG A  45     -10.948  -7.558 -17.440  1.00  4.340          H  
ATOM    668 2HB  ARG A  45     -12.324  -6.719 -18.131  1.00  4.340          H  
ATOM    669 1HG  ARG A  45     -12.833  -5.849 -15.813  1.00  4.340          H  
ATOM    670 2HG  ARG A  45     -11.254  -6.500 -15.322  1.00  4.340          H  
ATOM    671 1HD  ARG A  45     -11.728  -4.526 -17.544  1.00  4.340          H  
ATOM    672 2HD  ARG A  45     -11.175  -4.114 -15.911  1.00  4.340          H  
ATOM    673  HE  ARG A  45      -9.630  -5.333 -18.078  1.00  4.340          H  
ATOM    674 1HH1 ARG A  45      -9.715  -4.683 -14.594  1.00  4.340          H  
ATOM    675 2HH1 ARG A  45      -7.988  -4.845 -14.409  1.00  4.340          H  
ATOM    676 1HH2 ARG A  45      -7.399  -5.549 -17.791  1.00  4.340          H  
ATOM    677 2HH2 ARG A  45      -6.676  -5.337 -16.214  1.00  4.340          H  
ATOM    678  N   LYS A  46     -12.183  -9.991 -18.531  1.00  2.090          N  
ATOM    679  CA  LYS A  46     -12.266 -10.776 -19.753  1.00  2.150          C  
ATOM    680  C   LYS A  46     -11.645 -12.150 -19.551  1.00  1.740          C  
ATOM    681  O   LYS A  46     -10.710 -12.293 -18.756  1.00  1.780          O  
ATOM    682  CB  LYS A  46     -11.536 -10.058 -20.888  1.00  2.990          C  
ATOM    683  CG  LYS A  46     -12.113  -8.709 -21.299  1.00  2.990          C  
ATOM    684  CD  LYS A  46     -11.348  -8.126 -22.475  1.00  2.990          C  
ATOM    685  CE  LYS A  46     -11.906  -6.776 -22.889  1.00  2.990          C  
ATOM    686  NZ  LYS A  46     -11.149  -6.190 -24.035  1.00  2.990          N  
ATOM    687  H   LYS A  46     -11.374 -10.094 -17.941  1.00  2.510          H  
ATOM    688  HA  LYS A  46     -13.316 -10.911 -20.017  1.00  2.580          H  
ATOM    689 1HB  LYS A  46     -10.511  -9.881 -20.579  1.00  3.580          H  
ATOM    690 2HB  LYS A  46     -11.511 -10.697 -21.769  1.00  3.580          H  
ATOM    691 1HG  LYS A  46     -13.166  -8.824 -21.558  1.00  3.580          H  
ATOM    692 2HG  LYS A  46     -12.037  -8.012 -20.472  1.00  3.580          H  
ATOM    693 1HD  LYS A  46     -10.300  -8.001 -22.200  1.00  3.580          H  
ATOM    694 2HD  LYS A  46     -11.403  -8.810 -23.321  1.00  3.580          H  
ATOM    695 1HE  LYS A  46     -12.949  -6.894 -23.177  1.00  3.580          H  
ATOM    696 2HE  LYS A  46     -11.849  -6.092 -22.042  1.00  3.580          H  
ATOM    697 1HZ  LYS A  46     -11.548  -5.294 -24.281  1.00  3.580          H  
ATOM    698 2HZ  LYS A  46     -10.180  -6.066 -23.773  1.00  3.580          H  
ATOM    699 3HZ  LYS A  46     -11.204  -6.811 -24.830  1.00  3.580          H  
ATOM    700  N   SER A  47     -12.053 -13.128 -20.366  1.00  2.300          N  
ATOM    701  CA  SER A  47     -11.443 -14.461 -20.318  1.00  2.930          C  
ATOM    702  C   SER A  47      -9.944 -14.423 -20.654  1.00  3.070          C  
ATOM    703  O   SER A  47      -9.166 -15.265 -20.186  1.00  3.400          O  
ATOM    704  CB  SER A  47     -12.155 -15.374 -21.289  1.00  3.850          C  
ATOM    705  OG  SER A  47     -11.950 -14.951 -22.612  1.00  3.850          O  
ATOM    706  H   SER A  47     -12.813 -12.966 -21.012  1.00  2.760          H  
ATOM    707  HA  SER A  47     -11.565 -14.861 -19.309  1.00  3.520          H  
ATOM    708 1HB  SER A  47     -11.788 -16.392 -21.166  1.00  4.620          H  
ATOM    709 2HB  SER A  47     -13.222 -15.382 -21.064  1.00  4.620          H  
ATOM    710  HG  SER A  47     -12.430 -15.576 -23.167  1.00  4.620          H  
ATOM    711  N   CYS A  48      -9.519 -13.404 -21.416  1.00  2.990          N  
ATOM    712  CA  CYS A  48      -8.112 -13.255 -21.742  1.00  3.260          C  
ATOM    713  C   CYS A  48      -7.320 -12.800 -20.519  1.00  3.280          C  
ATOM    714  O   CYS A  48      -6.110 -13.018 -20.459  1.00  3.380          O  
ATOM    715  CB  CYS A  48      -7.913 -12.242 -22.868  1.00  4.460          C  
ATOM    716  SG  CYS A  48      -8.292 -10.541 -22.407  1.00  4.460          S  
ATOM    717  H   CYS A  48     -10.196 -12.774 -21.823  1.00  3.590          H  
ATOM    718  HA  CYS A  48      -7.727 -14.220 -22.069  1.00  3.910          H  
ATOM    719 1HB  CYS A  48      -6.879 -12.278 -23.213  1.00  5.350          H  
ATOM    720 2HB  CYS A  48      -8.549 -12.512 -23.709  1.00  5.350          H  
ATOM    721  HG  CYS A  48      -7.267 -10.394 -21.567  1.00  5.350          H  
ATOM    722  N   LEU A  49      -7.990 -12.147 -19.555  1.00  3.330          N  
ATOM    723  CA  LEU A  49      -7.334 -11.699 -18.347  1.00  3.560          C  
ATOM    724  C   LEU A  49      -7.188 -12.926 -17.497  1.00  3.350          C  
ATOM    725  O   LEU A  49      -6.135 -13.172 -16.931  1.00  3.440          O  
ATOM    726  CB  LEU A  49      -8.114 -10.586 -17.623  1.00  4.890          C  
ATOM    727  CG  LEU A  49      -7.462 -10.002 -16.296  1.00  4.890          C  
ATOM    728  CD1 LEU A  49      -6.066  -9.416 -16.581  1.00  4.890          C  
ATOM    729  CD2 LEU A  49      -8.379  -8.909 -15.718  1.00  4.890          C  
ATOM    730  H   LEU A  49      -8.992 -11.997 -19.624  1.00  4.000          H  
ATOM    731  HA  LEU A  49      -6.347 -11.331 -18.609  1.00  4.270          H  
ATOM    732 1HB  LEU A  49      -8.254  -9.762 -18.317  1.00  5.870          H  
ATOM    733 2HB  LEU A  49      -9.088 -10.975 -17.368  1.00  5.870          H  
ATOM    734  HG  LEU A  49      -7.352 -10.799 -15.568  1.00  5.870          H  
ATOM    735 1HD1 LEU A  49      -5.647  -9.026 -15.652  1.00  5.870          H  
ATOM    736 2HD1 LEU A  49      -5.400 -10.185 -16.964  1.00  5.870          H  
ATOM    737 3HD1 LEU A  49      -6.149  -8.611 -17.308  1.00  5.870          H  
ATOM    738 1HD2 LEU A  49      -7.939  -8.512 -14.799  1.00  5.870          H  
ATOM    739 2HD2 LEU A  49      -8.484  -8.109 -16.445  1.00  5.870          H  
ATOM    740 3HD2 LEU A  49      -9.341  -9.317 -15.499  1.00  5.870          H  
ATOM    741  N   VAL A  50      -8.216 -13.774 -17.478  1.00  3.200          N  
ATOM    742  CA  VAL A  50      -8.119 -14.971 -16.656  1.00  3.270          C  
ATOM    743  C   VAL A  50      -6.863 -15.747 -17.051  1.00  3.040          C  
ATOM    744  O   VAL A  50      -6.098 -16.175 -16.178  1.00  3.140          O  
ATOM    745  CB  VAL A  50      -9.351 -15.894 -16.849  1.00  4.550          C  
ATOM    746  CG1 VAL A  50      -9.113 -17.212 -16.162  1.00  4.550          C  
ATOM    747  CG2 VAL A  50     -10.610 -15.233 -16.292  1.00  4.550          C  
ATOM    748  H   VAL A  50      -9.070 -13.521 -17.981  1.00  3.840          H  
ATOM    749  HA  VAL A  50      -8.043 -14.681 -15.610  1.00  3.920          H  
ATOM    750  HB  VAL A  50      -9.491 -16.091 -17.901  1.00  5.460          H  
ATOM    751 1HG1 VAL A  50      -9.981 -17.856 -16.298  1.00  5.460          H  
ATOM    752 2HG1 VAL A  50      -8.237 -17.720 -16.563  1.00  5.460          H  
ATOM    753 3HG1 VAL A  50      -8.959 -17.028 -15.121  1.00  5.460          H  
ATOM    754 1HG2 VAL A  50     -11.464 -15.894 -16.449  1.00  5.460          H  
ATOM    755 2HG2 VAL A  50     -10.490 -15.055 -15.234  1.00  5.460          H  
ATOM    756 3HG2 VAL A  50     -10.785 -14.294 -16.811  1.00  5.460          H  
ATOM    757  N   LYS A  51      -6.638 -15.907 -18.359  1.00  2.880          N  
ATOM    758  CA  LYS A  51      -5.443 -16.601 -18.819  1.00  2.910          C  
ATOM    759  C   LYS A  51      -4.144 -15.884 -18.403  1.00  2.800          C  
ATOM    760  O   LYS A  51      -3.205 -16.532 -17.916  1.00  2.860          O  
ATOM    761  CB  LYS A  51      -5.492 -16.748 -20.336  1.00  4.060          C  
ATOM    762  CG  LYS A  51      -6.547 -17.728 -20.827  1.00  4.060          C  
ATOM    763  CD  LYS A  51      -6.579 -17.805 -22.348  1.00  4.060          C  
ATOM    764  CE  LYS A  51      -7.669 -18.756 -22.831  1.00  4.060          C  
ATOM    765  NZ  LYS A  51      -7.743 -18.811 -24.320  1.00  4.060          N  
ATOM    766  H   LYS A  51      -7.338 -15.562 -19.025  1.00  3.460          H  
ATOM    767  HA  LYS A  51      -5.434 -17.595 -18.368  1.00  3.490          H  
ATOM    768 1HB  LYS A  51      -5.703 -15.773 -20.783  1.00  4.870          H  
ATOM    769 2HB  LYS A  51      -4.519 -17.072 -20.703  1.00  4.870          H  
ATOM    770 1HG  LYS A  51      -6.337 -18.717 -20.417  1.00  4.870          H  
ATOM    771 2HG  LYS A  51      -7.526 -17.406 -20.466  1.00  4.870          H  
ATOM    772 1HD  LYS A  51      -6.774 -16.811 -22.755  1.00  4.870          H  
ATOM    773 2HD  LYS A  51      -5.615 -18.150 -22.719  1.00  4.870          H  
ATOM    774 1HE  LYS A  51      -7.466 -19.755 -22.450  1.00  4.870          H  
ATOM    775 2HE  LYS A  51      -8.631 -18.417 -22.443  1.00  4.870          H  
ATOM    776 1HZ  LYS A  51      -8.477 -19.449 -24.597  1.00  4.870          H  
ATOM    777 2HZ  LYS A  51      -7.944 -17.890 -24.683  1.00  4.870          H  
ATOM    778 3HZ  LYS A  51      -6.861 -19.134 -24.692  1.00  4.870          H  
ATOM    779  N   GLU A  52      -4.090 -14.546 -18.538  1.00  2.770          N  
ATOM    780  CA  GLU A  52      -2.876 -13.831 -18.143  1.00  2.840          C  
ATOM    781  C   GLU A  52      -2.631 -13.936 -16.644  1.00  2.700          C  
ATOM    782  O   GLU A  52      -1.485 -14.071 -16.211  1.00  2.580          O  
ATOM    783  CB  GLU A  52      -2.929 -12.356 -18.551  1.00  3.950          C  
ATOM    784  CG  GLU A  52      -2.856 -12.104 -20.060  1.00  3.950          C  
ATOM    785  CD  GLU A  52      -1.574 -12.584 -20.692  1.00  3.950          C  
ATOM    786  OE1 GLU A  52      -0.522 -12.273 -20.192  1.00  3.950          O  
ATOM    787  OE2 GLU A  52      -1.656 -13.303 -21.674  1.00  3.950          O  
ATOM    788  H   GLU A  52      -4.864 -14.035 -18.984  1.00  3.320          H  
ATOM    789  HA  GLU A  52      -2.031 -14.290 -18.650  1.00  3.410          H  
ATOM    790 1HB  GLU A  52      -3.859 -11.919 -18.184  1.00  4.740          H  
ATOM    791 2HB  GLU A  52      -2.107 -11.819 -18.085  1.00  4.740          H  
ATOM    792 1HG  GLU A  52      -3.677 -12.622 -20.538  1.00  4.740          H  
ATOM    793 2HG  GLU A  52      -2.978 -11.039 -20.247  1.00  4.740          H  
ATOM    794  N   VAL A  53      -3.703 -13.916 -15.854  1.00  2.830          N  
ATOM    795  CA  VAL A  53      -3.591 -14.016 -14.412  1.00  2.960          C  
ATOM    796  C   VAL A  53      -3.000 -15.346 -14.011  1.00  2.820          C  
ATOM    797  O   VAL A  53      -2.102 -15.368 -13.169  1.00  2.770          O  
ATOM    798  CB  VAL A  53      -4.950 -13.778 -13.718  1.00  4.090          C  
ATOM    799  CG1 VAL A  53      -4.862 -14.120 -12.225  1.00  4.090          C  
ATOM    800  CG2 VAL A  53      -5.332 -12.287 -13.870  1.00  4.090          C  
ATOM    801  H   VAL A  53      -4.612 -13.783 -16.289  1.00  3.400          H  
ATOM    802  HA  VAL A  53      -2.919 -13.243 -14.070  1.00  3.550          H  
ATOM    803  HB  VAL A  53      -5.709 -14.412 -14.182  1.00  4.910          H  
ATOM    804 1HG1 VAL A  53      -5.820 -13.941 -11.764  1.00  4.910          H  
ATOM    805 2HG1 VAL A  53      -4.599 -15.167 -12.095  1.00  4.910          H  
ATOM    806 3HG1 VAL A  53      -4.104 -13.495 -11.749  1.00  4.910          H  
ATOM    807 1HG2 VAL A  53      -6.287 -12.104 -13.399  1.00  4.910          H  
ATOM    808 2HG2 VAL A  53      -4.570 -11.668 -13.402  1.00  4.910          H  
ATOM    809 3HG2 VAL A  53      -5.394 -12.036 -14.917  1.00  4.910          H  
ATOM    810  N   GLU A  54      -3.468 -16.454 -14.595  1.00  2.870          N  
ATOM    811  CA  GLU A  54      -2.883 -17.732 -14.214  1.00  2.980          C  
ATOM    812  C   GLU A  54      -1.385 -17.771 -14.519  1.00  2.730          C  
ATOM    813  O   GLU A  54      -0.595 -18.233 -13.687  1.00  2.760          O  
ATOM    814  CB  GLU A  54      -3.562 -18.899 -14.941  1.00  4.130          C  
ATOM    815  CG  GLU A  54      -4.983 -19.240 -14.489  1.00  4.130          C  
ATOM    816  CD  GLU A  54      -5.572 -20.383 -15.301  1.00  4.130          C  
ATOM    817  OE1 GLU A  54      -5.136 -20.576 -16.411  1.00  4.130          O  
ATOM    818  OE2 GLU A  54      -6.406 -21.094 -14.793  1.00  4.130          O  
ATOM    819  H   GLU A  54      -4.250 -16.387 -15.259  1.00  3.440          H  
ATOM    820  HA  GLU A  54      -3.016 -17.865 -13.141  1.00  3.580          H  
ATOM    821 1HB  GLU A  54      -3.611 -18.663 -16.008  1.00  4.950          H  
ATOM    822 2HB  GLU A  54      -2.952 -19.794 -14.835  1.00  4.950          H  
ATOM    823 1HG  GLU A  54      -4.972 -19.516 -13.436  1.00  4.950          H  
ATOM    824 2HG  GLU A  54      -5.613 -18.355 -14.601  1.00  4.950          H  
ATOM    825  N   LYS A  55      -0.979 -17.240 -15.679  1.00  2.570          N  
ATOM    826  CA  LYS A  55       0.439 -17.239 -16.019  1.00  2.520          C  
ATOM    827  C   LYS A  55       1.262 -16.389 -15.052  1.00  2.290          C  
ATOM    828  O   LYS A  55       2.332 -16.816 -14.597  1.00  2.260          O  
ATOM    829  CB  LYS A  55       0.644 -16.728 -17.440  1.00  3.550          C  
ATOM    830  CG  LYS A  55       0.174 -17.686 -18.533  1.00  3.550          C  
ATOM    831  CD  LYS A  55       0.599 -17.208 -19.929  1.00  3.550          C  
ATOM    832  CE  LYS A  55      -0.207 -15.985 -20.364  1.00  3.550          C  
ATOM    833  NZ  LYS A  55       0.075 -15.574 -21.770  1.00  3.550          N  
ATOM    834  H   LYS A  55      -1.678 -16.883 -16.343  1.00  3.080          H  
ATOM    835  HA  LYS A  55       0.805 -18.263 -15.957  1.00  3.020          H  
ATOM    836 1HB  LYS A  55       0.093 -15.795 -17.544  1.00  4.260          H  
ATOM    837 2HB  LYS A  55       1.698 -16.507 -17.599  1.00  4.260          H  
ATOM    838 1HG  LYS A  55       0.591 -18.676 -18.349  1.00  4.260          H  
ATOM    839 2HG  LYS A  55      -0.914 -17.760 -18.496  1.00  4.260          H  
ATOM    840 1HD  LYS A  55       1.658 -16.953 -19.925  1.00  4.260          H  
ATOM    841 2HD  LYS A  55       0.439 -18.010 -20.649  1.00  4.260          H  
ATOM    842 1HE  LYS A  55      -1.270 -16.209 -20.268  1.00  4.260          H  
ATOM    843 2HE  LYS A  55       0.036 -15.145 -19.720  1.00  4.260          H  
ATOM    844 1HZ  LYS A  55      -0.517 -14.742 -21.959  1.00  4.260          H  
ATOM    845 2HZ  LYS A  55       1.045 -15.330 -21.875  1.00  4.260          H  
ATOM    846 3HZ  LYS A  55      -0.161 -16.312 -22.409  1.00  4.260          H  
ATOM    847  N   MET A  56       0.754 -15.196 -14.716  1.00  2.250          N  
ATOM    848  CA  MET A  56       1.462 -14.308 -13.807  1.00  2.190          C  
ATOM    849  C   MET A  56       1.585 -14.917 -12.426  1.00  2.100          C  
ATOM    850  O   MET A  56       2.642 -14.810 -11.794  1.00  1.940          O  
ATOM    851  CB  MET A  56       0.756 -12.959 -13.727  1.00  3.090          C  
ATOM    852  CG  MET A  56       0.892 -12.104 -14.987  1.00  3.090          C  
ATOM    853  SD  MET A  56       0.229 -10.423 -14.803  1.00  3.090          S  
ATOM    854  CE  MET A  56      -1.555 -10.695 -14.832  1.00  3.090          C  
ATOM    855  H   MET A  56      -0.130 -14.888 -15.135  1.00  2.700          H  
ATOM    856  HA  MET A  56       2.468 -14.157 -14.192  1.00  2.630          H  
ATOM    857 1HB  MET A  56      -0.304 -13.137 -13.553  1.00  3.710          H  
ATOM    858 2HB  MET A  56       1.140 -12.397 -12.883  1.00  3.710          H  
ATOM    859 1HG  MET A  56       1.947 -12.028 -15.242  1.00  3.710          H  
ATOM    860 2HG  MET A  56       0.389 -12.583 -15.817  1.00  3.710          H  
ATOM    861 1HE  MET A  56      -2.071  -9.739 -14.748  1.00  3.710          H  
ATOM    862 2HE  MET A  56      -1.838 -11.179 -15.764  1.00  3.710          H  
ATOM    863 3HE  MET A  56      -1.834 -11.318 -13.999  1.00  3.710          H  
ATOM    864  N   LYS A  57       0.519 -15.570 -11.949  1.00  2.320          N  
ATOM    865  CA  LYS A  57       0.577 -16.191 -10.643  1.00  2.480          C  
ATOM    866  C   LYS A  57       1.620 -17.292 -10.627  1.00  2.360          C  
ATOM    867  O   LYS A  57       2.427 -17.355  -9.703  1.00  2.290          O  
ATOM    868  CB  LYS A  57      -0.789 -16.735 -10.229  1.00  3.410          C  
ATOM    869  CG  LYS A  57      -1.800 -15.640  -9.849  1.00  3.410          C  
ATOM    870  CD  LYS A  57      -3.208 -16.192  -9.593  1.00  3.410          C  
ATOM    871  CE  LYS A  57      -3.308 -16.947  -8.268  1.00  3.410          C  
ATOM    872  NZ  LYS A  57      -4.706 -17.377  -7.984  1.00  3.410          N  
ATOM    873  H   LYS A  57      -0.350 -15.605 -12.492  1.00  2.780          H  
ATOM    874  HA  LYS A  57       0.877 -15.438  -9.916  1.00  2.980          H  
ATOM    875 1HB  LYS A  57      -1.210 -17.308 -11.060  1.00  4.090          H  
ATOM    876 2HB  LYS A  57      -0.659 -17.413  -9.390  1.00  4.090          H  
ATOM    877 1HG  LYS A  57      -1.451 -15.131  -8.950  1.00  4.090          H  
ATOM    878 2HG  LYS A  57      -1.849 -14.910 -10.654  1.00  4.090          H  
ATOM    879 1HD  LYS A  57      -3.916 -15.363  -9.570  1.00  4.090          H  
ATOM    880 2HD  LYS A  57      -3.486 -16.861 -10.409  1.00  4.090          H  
ATOM    881 1HE  LYS A  57      -2.673 -17.827  -8.292  1.00  4.090          H  
ATOM    882 2HE  LYS A  57      -2.973 -16.289  -7.464  1.00  4.090          H  
ATOM    883 1HZ  LYS A  57      -4.735 -17.854  -7.093  1.00  4.090          H  
ATOM    884 2HZ  LYS A  57      -5.311 -16.560  -7.942  1.00  4.090          H  
ATOM    885 3HZ  LYS A  57      -5.029 -17.996  -8.709  1.00  4.090          H  
ATOM    886  N   ASN A  58       1.680 -18.123 -11.673  1.00  2.470          N  
ATOM    887  CA  ASN A  58       2.659 -19.200 -11.657  1.00  2.660          C  
ATOM    888  C   ASN A  58       4.087 -18.658 -11.599  1.00  2.370          C  
ATOM    889  O   ASN A  58       4.930 -19.171 -10.842  1.00  2.460          O  
ATOM    890  CB  ASN A  58       2.479 -20.076 -12.879  1.00  3.650          C  
ATOM    891  CG  ASN A  58       1.243 -20.932 -12.806  1.00  3.650          C  
ATOM    892  OD1 ASN A  58       0.683 -21.185 -11.730  1.00  3.650          O  
ATOM    893  ND2 ASN A  58       0.798 -21.389 -13.947  1.00  3.650          N  
ATOM    894  H   ASN A  58       0.992 -18.052 -12.433  1.00  2.960          H  
ATOM    895  HA  ASN A  58       2.500 -19.798 -10.760  1.00  3.190          H  
ATOM    896 1HB  ASN A  58       2.405 -19.438 -13.764  1.00  4.380          H  
ATOM    897 2HB  ASN A  58       3.351 -20.715 -13.005  1.00  4.380          H  
ATOM    898 1HD2 ASN A  58      -0.022 -21.960 -13.970  1.00  4.380          H  
ATOM    899 2HD2 ASN A  58       1.271 -21.164 -14.796  1.00  4.380          H  
ATOM    900  N   LYS A  59       4.349 -17.576 -12.346  1.00  2.140          N  
ATOM    901  CA  LYS A  59       5.676 -16.979 -12.340  1.00  2.080          C  
ATOM    902  C   LYS A  59       6.018 -16.439 -10.959  1.00  1.710          C  
ATOM    903  O   LYS A  59       7.135 -16.644 -10.463  1.00  1.700          O  
ATOM    904  CB  LYS A  59       5.769 -15.860 -13.377  1.00  2.940          C  
ATOM    905  CG  LYS A  59       5.767 -16.338 -14.825  1.00  2.940          C  
ATOM    906  CD  LYS A  59       5.825 -15.165 -15.798  1.00  2.940          C  
ATOM    907  CE  LYS A  59       5.808 -15.640 -17.248  1.00  2.940          C  
ATOM    908  NZ  LYS A  59       5.847 -14.500 -18.210  1.00  2.940          N  
ATOM    909  H   LYS A  59       3.620 -17.209 -12.969  1.00  2.570          H  
ATOM    910  HA  LYS A  59       6.403 -17.751 -12.587  1.00  2.500          H  
ATOM    911 1HB  LYS A  59       4.915 -15.189 -13.251  1.00  3.520          H  
ATOM    912 2HB  LYS A  59       6.671 -15.278 -13.206  1.00  3.520          H  
ATOM    913 1HG  LYS A  59       6.628 -16.985 -14.990  1.00  3.520          H  
ATOM    914 2HG  LYS A  59       4.864 -16.915 -15.012  1.00  3.520          H  
ATOM    915 1HD  LYS A  59       4.963 -14.517 -15.630  1.00  3.520          H  
ATOM    916 2HD  LYS A  59       6.733 -14.588 -15.624  1.00  3.520          H  
ATOM    917 1HE  LYS A  59       6.671 -16.281 -17.424  1.00  3.520          H  
ATOM    918 2HE  LYS A  59       4.897 -16.217 -17.422  1.00  3.520          H  
ATOM    919 1HZ  LYS A  59       5.834 -14.856 -19.156  1.00  3.520          H  
ATOM    920 2HZ  LYS A  59       5.044 -13.907 -18.063  1.00  3.520          H  
ATOM    921 3HZ  LYS A  59       6.691 -13.965 -18.066  1.00  3.520          H  
ATOM    922  N   ARG A  60       5.051 -15.769 -10.329  1.00  1.540          N  
ATOM    923  CA  ARG A  60       5.255 -15.223  -9.005  1.00  1.390          C  
ATOM    924  C   ARG A  60       5.341 -16.284  -7.916  1.00  1.320          C  
ATOM    925  O   ARG A  60       6.025 -16.077  -6.916  1.00  1.140          O  
ATOM    926  CB  ARG A  60       4.251 -14.143  -8.686  1.00  2.010          C  
ATOM    927  CG  ARG A  60       4.542 -12.906  -9.506  1.00  2.010          C  
ATOM    928  CD  ARG A  60       3.909 -11.686  -9.024  1.00  2.010          C  
ATOM    929  NE  ARG A  60       4.434 -10.544  -9.778  1.00  2.010          N  
ATOM    930  CZ  ARG A  60       3.871  -9.971 -10.870  1.00  2.010          C  
ATOM    931  NH1 ARG A  60       2.717 -10.398 -11.351  1.00  2.010          N  
ATOM    932  NH2 ARG A  60       4.492  -8.962 -11.461  1.00  2.010          N  
ATOM    933  H   ARG A  60       4.160 -15.599 -10.810  1.00  1.850          H  
ATOM    934  HA  ARG A  60       6.216 -14.713  -9.020  1.00  1.670          H  
ATOM    935 1HB  ARG A  60       3.243 -14.490  -8.920  1.00  2.410          H  
ATOM    936 2HB  ARG A  60       4.297 -13.882  -7.630  1.00  2.410          H  
ATOM    937 1HG  ARG A  60       5.619 -12.723  -9.509  1.00  2.410          H  
ATOM    938 2HG  ARG A  60       4.212 -13.075 -10.530  1.00  2.410          H  
ATOM    939 1HD  ARG A  60       2.832 -11.732  -9.132  1.00  2.410          H  
ATOM    940 2HD  ARG A  60       4.169 -11.540  -7.974  1.00  2.410          H  
ATOM    941  HE  ARG A  60       5.356 -10.179  -9.455  1.00  2.410          H  
ATOM    942 1HH1 ARG A  60       2.233 -11.164 -10.911  1.00  2.410          H  
ATOM    943 2HH1 ARG A  60       2.313  -9.947 -12.160  1.00  2.410          H  
ATOM    944 1HH2 ARG A  60       5.381  -8.632 -11.094  1.00  2.410          H  
ATOM    945 2HH2 ARG A  60       4.089  -8.520 -12.272  1.00  2.410          H  
ATOM    946  N   GLU A  61       4.659 -17.428  -8.047  1.00  1.660          N  
ATOM    947  CA  GLU A  61       4.807 -18.425  -6.987  1.00  1.950          C  
ATOM    948  C   GLU A  61       6.272 -18.856  -6.941  1.00  1.950          C  
ATOM    949  O   GLU A  61       6.864 -18.942  -5.859  1.00  2.000          O  
ATOM    950  CB  GLU A  61       3.903 -19.657  -7.210  1.00  2.610          C  
ATOM    951  CG  GLU A  61       2.387 -19.434  -7.004  1.00  2.610          C  
ATOM    952  CD  GLU A  61       1.968 -19.147  -5.567  1.00  2.610          C  
ATOM    953  OE1 GLU A  61       2.304 -19.920  -4.685  1.00  2.610          O  
ATOM    954  OE2 GLU A  61       1.337 -18.122  -5.354  1.00  2.610          O  
ATOM    955  H   GLU A  61       4.031 -17.569  -8.843  1.00  1.990          H  
ATOM    956  HA  GLU A  61       4.552 -17.976  -6.032  1.00  2.340          H  
ATOM    957 1HB  GLU A  61       4.037 -20.009  -8.237  1.00  3.140          H  
ATOM    958 2HB  GLU A  61       4.217 -20.462  -6.548  1.00  3.140          H  
ATOM    959 1HG  GLU A  61       2.076 -18.598  -7.615  1.00  3.140          H  
ATOM    960 2HG  GLU A  61       1.856 -20.315  -7.360  1.00  3.140          H  
ATOM    961  N   GLU A  62       6.894 -19.006  -8.117  1.00  2.050          N  
ATOM    962  CA  GLU A  62       8.303 -19.374  -8.156  1.00  2.310          C  
ATOM    963  C   GLU A  62       9.196 -18.239  -7.651  1.00  1.940          C  
ATOM    964  O   GLU A  62      10.104 -18.473  -6.846  1.00  2.080          O  
ATOM    965  CB  GLU A  62       8.704 -19.764  -9.584  1.00  3.130          C  
ATOM    966  CG  GLU A  62      10.184 -20.141  -9.786  1.00  3.130          C  
ATOM    967  CD  GLU A  62      10.647 -21.378  -9.036  1.00  3.130          C  
ATOM    968  OE1 GLU A  62       9.817 -22.175  -8.659  1.00  3.130          O  
ATOM    969  OE2 GLU A  62      11.850 -21.523  -8.857  1.00  3.130          O  
ATOM    970  H   GLU A  62       6.340 -18.941  -8.982  1.00  2.460          H  
ATOM    971  HA  GLU A  62       8.449 -20.239  -7.509  1.00  2.770          H  
ATOM    972 1HB  GLU A  62       8.097 -20.609  -9.907  1.00  3.760          H  
ATOM    973 2HB  GLU A  62       8.480 -18.935 -10.255  1.00  3.760          H  
ATOM    974 1HG  GLU A  62      10.350 -20.302 -10.849  1.00  3.760          H  
ATOM    975 2HG  GLU A  62      10.791 -19.295  -9.485  1.00  3.760          H  
ATOM    976  N   LYS A  63       8.919 -16.998  -8.057  1.00  1.570          N  
ATOM    977  CA  LYS A  63       9.789 -15.915  -7.629  1.00  1.430          C  
ATOM    978  C   LYS A  63       9.706 -15.643  -6.131  1.00  1.090          C  
ATOM    979  O   LYS A  63      10.741 -15.398  -5.497  1.00  1.200          O  
ATOM    980  CB  LYS A  63       9.500 -14.632  -8.406  1.00  2.060          C  
ATOM    981  CG  LYS A  63      10.422 -13.435  -8.056  1.00  2.060          C  
ATOM    982  CD  LYS A  63      11.892 -13.690  -8.448  1.00  2.060          C  
ATOM    983  CE  LYS A  63      12.745 -12.449  -8.227  1.00  2.060          C  
ATOM    984  NZ  LYS A  63      14.181 -12.690  -8.557  1.00  2.060          N  
ATOM    985  H   LYS A  63       8.164 -16.831  -8.731  1.00  1.880          H  
ATOM    986  HA  LYS A  63      10.810 -16.219  -7.848  1.00  1.720          H  
ATOM    987 1HB  LYS A  63       9.573 -14.829  -9.475  1.00  2.470          H  
ATOM    988 2HB  LYS A  63       8.474 -14.315  -8.202  1.00  2.470          H  
ATOM    989 1HG  LYS A  63      10.062 -12.549  -8.581  1.00  2.470          H  
ATOM    990 2HG  LYS A  63      10.374 -13.232  -6.985  1.00  2.470          H  
ATOM    991 1HD  LYS A  63      12.309 -14.489  -7.827  1.00  2.470          H  
ATOM    992 2HD  LYS A  63      11.954 -13.992  -9.492  1.00  2.470          H  
ATOM    993 1HE  LYS A  63      12.368 -11.643  -8.854  1.00  2.470          H  
ATOM    994 2HE  LYS A  63      12.670 -12.147  -7.180  1.00  2.470          H  
ATOM    995 1HZ  LYS A  63      14.711 -11.843  -8.396  1.00  2.470          H  
ATOM    996 2HZ  LYS A  63      14.540 -13.429  -7.963  1.00  2.470          H  
ATOM    997 3HZ  LYS A  63      14.268 -12.963  -9.525  1.00  2.470          H  
ATOM    998  N   LYS A  64       8.505 -15.643  -5.538  1.00  0.930          N  
ATOM    999  CA  LYS A  64       8.494 -15.367  -4.114  1.00  0.970          C  
ATOM   1000  C   LYS A  64       9.063 -16.551  -3.338  1.00  1.280          C  
ATOM   1001  O   LYS A  64       9.628 -16.347  -2.259  1.00  1.340          O  
ATOM   1002  CB  LYS A  64       7.125 -14.914  -3.588  1.00  1.340          C  
ATOM   1003  CG  LYS A  64       6.000 -15.914  -3.564  1.00  1.340          C  
ATOM   1004  CD  LYS A  64       4.734 -15.249  -2.988  1.00  1.340          C  
ATOM   1005  CE  LYS A  64       3.511 -16.105  -3.178  1.00  1.340          C  
ATOM   1006  NZ  LYS A  64       2.937 -15.950  -4.533  1.00  1.340          N  
ATOM   1007  H   LYS A  64       7.648 -15.825  -6.066  1.00  1.120          H  
ATOM   1008  HA  LYS A  64       9.158 -14.523  -3.944  1.00  1.160          H  
ATOM   1009 1HB  LYS A  64       7.244 -14.535  -2.574  1.00  1.610          H  
ATOM   1010 2HB  LYS A  64       6.785 -14.077  -4.202  1.00  1.610          H  
ATOM   1011 1HG  LYS A  64       5.809 -16.298  -4.548  1.00  1.610          H  
ATOM   1012 2HG  LYS A  64       6.276 -16.751  -2.922  1.00  1.610          H  
ATOM   1013 1HD  LYS A  64       4.871 -15.064  -1.922  1.00  1.610          H  
ATOM   1014 2HD  LYS A  64       4.566 -14.291  -3.484  1.00  1.610          H  
ATOM   1015 1HE  LYS A  64       3.791 -17.148  -3.041  1.00  1.610          H  
ATOM   1016 2HE  LYS A  64       2.773 -15.838  -2.445  1.00  1.610          H  
ATOM   1017 1HZ  LYS A  64       2.117 -16.565  -4.655  1.00  1.610          H  
ATOM   1018 2HZ  LYS A  64       2.656 -14.999  -4.676  1.00  1.610          H  
ATOM   1019 3HZ  LYS A  64       3.631 -16.195  -5.219  1.00  1.610          H  
ATOM   1020  N   ALA A  65       8.950 -17.786  -3.864  1.00  1.700          N  
ATOM   1021  CA  ALA A  65       9.563 -18.913  -3.182  1.00  2.240          C  
ATOM   1022  C   ALA A  65      11.076 -18.708  -3.115  1.00  2.250          C  
ATOM   1023  O   ALA A  65      11.699 -18.961  -2.077  1.00  2.450          O  
ATOM   1024  CB  ALA A  65       9.240 -20.210  -3.897  1.00  2.920          C  
ATOM   1025  H   ALA A  65       8.402 -17.963  -4.715  1.00  2.040          H  
ATOM   1026  HA  ALA A  65       9.174 -18.952  -2.165  1.00  2.690          H  
ATOM   1027 1HB  ALA A  65       9.697 -21.044  -3.368  1.00  3.500          H  
ATOM   1028 2HB  ALA A  65       8.159 -20.344  -3.931  1.00  3.500          H  
ATOM   1029 3HB  ALA A  65       9.629 -20.168  -4.916  1.00  3.500          H  
ATOM   1030  N   GLN A  66      11.655 -18.202  -4.216  1.00  2.140          N  
ATOM   1031  CA  GLN A  66      13.085 -17.925  -4.273  1.00  2.380          C  
ATOM   1032  C   GLN A  66      13.462 -16.815  -3.298  1.00  2.090          C  
ATOM   1033  O   GLN A  66      14.506 -16.894  -2.640  1.00  2.370          O  
ATOM   1034  CB  GLN A  66      13.490 -17.521  -5.690  1.00  3.240          C  
ATOM   1035  CG  GLN A  66      13.421 -18.647  -6.710  1.00  3.240          C  
ATOM   1036  CD  GLN A  66      13.682 -18.143  -8.113  1.00  3.240          C  
ATOM   1037  OE1 GLN A  66      14.019 -16.959  -8.268  1.00  3.240          O  
ATOM   1038  NE2 GLN A  66      13.522 -18.999  -9.119  1.00  3.240          N  
ATOM   1039  H   GLN A  66      11.082 -18.079  -5.059  1.00  2.570          H  
ATOM   1040  HA  GLN A  66      13.626 -18.828  -3.992  1.00  2.860          H  
ATOM   1041 1HB  GLN A  66      12.838 -16.723  -6.036  1.00  3.880          H  
ATOM   1042 2HB  GLN A  66      14.506 -17.130  -5.679  1.00  3.880          H  
ATOM   1043 1HG  GLN A  66      14.186 -19.381  -6.468  1.00  3.880          H  
ATOM   1044 2HG  GLN A  66      12.445 -19.117  -6.685  1.00  3.880          H  
ATOM   1045 1HE2 GLN A  66      13.677 -18.703 -10.060  1.00  3.880          H  
ATOM   1046 2HE2 GLN A  66      13.202 -19.965  -8.942  1.00  3.880          H  
ATOM   1047  N   ASN A  67      12.611 -15.784  -3.187  1.00  1.640          N  
ATOM   1048  CA  ASN A  67      12.898 -14.699  -2.262  1.00  1.620          C  
ATOM   1049  C   ASN A  67      12.906 -15.207  -0.821  1.00  1.680          C  
ATOM   1050  O   ASN A  67      13.735 -14.772  -0.013  1.00  1.960          O  
ATOM   1051  CB  ASN A  67      11.908 -13.560  -2.410  1.00  2.280          C  
ATOM   1052  CG  ASN A  67      12.065 -12.754  -3.687  1.00  2.280          C  
ATOM   1053  OD1 ASN A  67      13.066 -12.830  -4.411  1.00  2.280          O  
ATOM   1054  ND2 ASN A  67      11.075 -11.945  -3.957  1.00  2.280          N  
ATOM   1055  H   ASN A  67      11.800 -15.740  -3.814  1.00  1.970          H  
ATOM   1056  HA  ASN A  67      13.889 -14.324  -2.469  1.00  1.940          H  
ATOM   1057 1HB  ASN A  67      10.899 -13.962  -2.371  1.00  2.730          H  
ATOM   1058 2HB  ASN A  67      12.019 -12.886  -1.568  1.00  2.730          H  
ATOM   1059 1HD2 ASN A  67      11.104 -11.367  -4.774  1.00  2.730          H  
ATOM   1060 2HD2 ASN A  67      10.292 -11.885  -3.342  1.00  2.730          H  
ATOM   1061  N   SER A  68      12.002 -16.146  -0.505  1.00  1.650          N  
ATOM   1062  CA  SER A  68      11.946 -16.740   0.827  1.00  2.000          C  
ATOM   1063  C   SER A  68      13.245 -17.473   1.127  1.00  2.400          C  
ATOM   1064  O   SER A  68      13.810 -17.318   2.220  1.00  2.600          O  
ATOM   1065  CB  SER A  68      10.782 -17.695   0.960  1.00  2.660          C  
ATOM   1066  OG  SER A  68      10.742 -18.249   2.251  1.00  2.660          O  
ATOM   1067  H   SER A  68      11.299 -16.405  -1.207  1.00  1.980          H  
ATOM   1068  HA  SER A  68      11.831 -15.947   1.559  1.00  2.400          H  
ATOM   1069 1HB  SER A  68       9.851 -17.170   0.749  1.00  3.190          H  
ATOM   1070 2HB  SER A  68      10.879 -18.488   0.228  1.00  3.190          H  
ATOM   1071  HG  SER A  68      10.076 -18.934   2.223  1.00  3.190          H  
ATOM   1072  N   GLU A  69      13.738 -18.270   0.162  1.00  2.600          N  
ATOM   1073  CA  GLU A  69      14.989 -18.981   0.385  1.00  3.110          C  
ATOM   1074  C   GLU A  69      16.136 -18.006   0.618  1.00  3.130          C  
ATOM   1075  O   GLU A  69      16.970 -18.243   1.497  1.00  3.450          O  
ATOM   1076  CB  GLU A  69      15.356 -19.886  -0.797  1.00  4.150          C  
ATOM   1077  CG  GLU A  69      14.483 -21.118  -0.986  1.00  4.150          C  
ATOM   1078  CD  GLU A  69      14.925 -21.952  -2.172  1.00  4.150          C  
ATOM   1079  OE1 GLU A  69      15.800 -21.510  -2.883  1.00  4.150          O  
ATOM   1080  OE2 GLU A  69      14.399 -23.025  -2.357  1.00  4.150          O  
ATOM   1081  H   GLU A  69      13.201 -18.405  -0.704  1.00  3.120          H  
ATOM   1082  HA  GLU A  69      14.879 -19.600   1.274  1.00  3.730          H  
ATOM   1083 1HB  GLU A  69      15.302 -19.304  -1.718  1.00  4.980          H  
ATOM   1084 2HB  GLU A  69      16.387 -20.222  -0.686  1.00  4.980          H  
ATOM   1085 1HG  GLU A  69      14.525 -21.728  -0.085  1.00  4.980          H  
ATOM   1086 2HG  GLU A  69      13.451 -20.799  -1.131  1.00  4.980          H  
ATOM   1087  N   MET A  70      16.175 -16.895  -0.136  1.00  2.880          N  
ATOM   1088  CA  MET A  70      17.243 -15.926   0.071  1.00  3.100          C  
ATOM   1089  C   MET A  70      17.164 -15.330   1.464  1.00  3.050          C  
ATOM   1090  O   MET A  70      18.194 -15.184   2.128  1.00  3.430          O  
ATOM   1091  CB  MET A  70      17.211 -14.826  -0.983  1.00  4.250          C  
ATOM   1092  CG  MET A  70      17.628 -15.293  -2.368  1.00  4.250          C  
ATOM   1093  SD  MET A  70      17.835 -13.951  -3.564  1.00  4.250          S  
ATOM   1094  CE  MET A  70      16.145 -13.479  -3.908  1.00  4.250          C  
ATOM   1095  H   MET A  70      15.484 -16.772  -0.886  1.00  3.460          H  
ATOM   1096  HA  MET A  70      18.195 -16.445  -0.009  1.00  3.720          H  
ATOM   1097 1HB  MET A  70      16.199 -14.433  -1.044  1.00  5.100          H  
ATOM   1098 2HB  MET A  70      17.865 -14.009  -0.680  1.00  5.100          H  
ATOM   1099 1HG  MET A  70      18.568 -15.837  -2.292  1.00  5.100          H  
ATOM   1100 2HG  MET A  70      16.874 -15.979  -2.750  1.00  5.100          H  
ATOM   1101 1HE  MET A  70      16.131 -12.676  -4.643  1.00  5.100          H  
ATOM   1102 2HE  MET A  70      15.591 -14.339  -4.298  1.00  5.100          H  
ATOM   1103 3HE  MET A  70      15.679 -13.122  -2.998  1.00  5.100          H  
ATOM   1104  N   ARG A  71      15.954 -14.998   1.930  1.00  2.680          N  
ATOM   1105  CA  ARG A  71      15.824 -14.451   3.269  1.00  2.810          C  
ATOM   1106  C   ARG A  71      16.274 -15.445   4.323  1.00  3.080          C  
ATOM   1107  O   ARG A  71      16.938 -15.049   5.277  1.00  3.350          O  
ATOM   1108  CB  ARG A  71      14.410 -13.995   3.565  1.00  3.880          C  
ATOM   1109  CG  ARG A  71      13.990 -12.729   2.873  1.00  3.880          C  
ATOM   1110  CD  ARG A  71      12.724 -12.195   3.440  1.00  3.880          C  
ATOM   1111  NE  ARG A  71      11.609 -13.115   3.238  1.00  3.880          N  
ATOM   1112  CZ  ARG A  71      10.827 -13.172   2.135  1.00  3.880          C  
ATOM   1113  NH1 ARG A  71      11.054 -12.372   1.112  1.00  3.880          N  
ATOM   1114  NH2 ARG A  71       9.832 -14.045   2.078  1.00  3.880          N  
ATOM   1115  H   ARG A  71      15.133 -15.092   1.321  1.00  3.220          H  
ATOM   1116  HA  ARG A  71      16.462 -13.577   3.338  1.00  3.370          H  
ATOM   1117 1HB  ARG A  71      13.727 -14.762   3.224  1.00  4.660          H  
ATOM   1118 2HB  ARG A  71      14.273 -13.869   4.639  1.00  4.660          H  
ATOM   1119 1HG  ARG A  71      14.768 -11.976   2.998  1.00  4.660          H  
ATOM   1120 2HG  ARG A  71      13.847 -12.930   1.814  1.00  4.660          H  
ATOM   1121 1HD  ARG A  71      12.847 -12.049   4.518  1.00  4.660          H  
ATOM   1122 2HD  ARG A  71      12.480 -11.241   2.981  1.00  4.660          H  
ATOM   1123  HE  ARG A  71      11.401 -13.763   3.993  1.00  4.660          H  
ATOM   1124 1HH1 ARG A  71      11.820 -11.717   1.140  1.00  4.660          H  
ATOM   1125 2HH1 ARG A  71      10.478 -12.428   0.285  1.00  4.660          H  
ATOM   1126 1HH2 ARG A  71       9.660 -14.673   2.850  1.00  4.660          H  
ATOM   1127 2HH2 ARG A  71       9.254 -14.104   1.254  1.00  4.660          H  
ATOM   1128  N   MET A  72      15.943 -16.733   4.178  1.00  3.160          N  
ATOM   1129  CA  MET A  72      16.386 -17.668   5.202  1.00  3.580          C  
ATOM   1130  C   MET A  72      17.901 -17.832   5.175  1.00  3.910          C  
ATOM   1131  O   MET A  72      18.515 -17.990   6.235  1.00  4.200          O  
ATOM   1132  CB  MET A  72      15.664 -19.005   5.107  1.00  4.840          C  
ATOM   1133  CG  MET A  72      15.960 -19.942   6.308  1.00  4.840          C  
ATOM   1134  SD  MET A  72      15.467 -19.217   7.930  1.00  4.840          S  
ATOM   1135  CE  MET A  72      13.690 -19.440   8.023  1.00  4.840          C  
ATOM   1136  H   MET A  72      15.343 -17.028   3.396  1.00  3.790          H  
ATOM   1137  HA  MET A  72      16.148 -17.248   6.170  1.00  4.300          H  
ATOM   1138 1HB  MET A  72      14.590 -18.836   5.039  1.00  5.810          H  
ATOM   1139 2HB  MET A  72      15.973 -19.510   4.188  1.00  5.810          H  
ATOM   1140 1HG  MET A  72      15.423 -20.878   6.175  1.00  5.810          H  
ATOM   1141 2HG  MET A  72      17.028 -20.168   6.347  1.00  5.810          H  
ATOM   1142 1HE  MET A  72      13.326 -19.026   8.956  1.00  5.810          H  
ATOM   1143 2HE  MET A  72      13.205 -18.941   7.193  1.00  5.810          H  
ATOM   1144 3HE  MET A  72      13.453 -20.502   7.991  1.00  5.810          H  
ATOM   1145  N   LYS A  73      18.519 -17.801   3.990  1.00  3.950          N  
ATOM   1146  CA  LYS A  73      19.972 -17.899   3.934  1.00  4.380          C  
ATOM   1147  C   LYS A  73      20.601 -16.684   4.619  1.00  4.360          C  
ATOM   1148  O   LYS A  73      21.560 -16.825   5.385  1.00  4.670          O  
ATOM   1149  CB  LYS A  73      20.448 -18.015   2.487  1.00  5.960          C  
ATOM   1150  CG  LYS A  73      20.126 -19.357   1.832  1.00  5.960          C  
ATOM   1151  CD  LYS A  73      20.561 -19.389   0.371  1.00  5.960          C  
ATOM   1152  CE  LYS A  73      20.200 -20.719  -0.289  1.00  5.960          C  
ATOM   1153  NZ  LYS A  73      20.575 -20.748  -1.734  1.00  5.960          N  
ATOM   1154  H   LYS A  73      17.968 -17.749   3.125  1.00  4.740          H  
ATOM   1155  HA  LYS A  73      20.282 -18.792   4.477  1.00  5.260          H  
ATOM   1156 1HB  LYS A  73      19.975 -17.232   1.893  1.00  7.150          H  
ATOM   1157 2HB  LYS A  73      21.526 -17.857   2.444  1.00  7.150          H  
ATOM   1158 1HG  LYS A  73      20.645 -20.147   2.377  1.00  7.150          H  
ATOM   1159 2HG  LYS A  73      19.059 -19.547   1.896  1.00  7.150          H  
ATOM   1160 1HD  LYS A  73      20.062 -18.581  -0.168  1.00  7.150          H  
ATOM   1161 2HD  LYS A  73      21.638 -19.240   0.305  1.00  7.150          H  
ATOM   1162 1HE  LYS A  73      20.719 -21.525   0.227  1.00  7.150          H  
ATOM   1163 2HE  LYS A  73      19.122 -20.878  -0.201  1.00  7.150          H  
ATOM   1164 1HZ  LYS A  73      20.316 -21.642  -2.132  1.00  7.150          H  
ATOM   1165 2HZ  LYS A  73      20.084 -20.012  -2.223  1.00  7.150          H  
ATOM   1166 3HZ  LYS A  73      21.571 -20.613  -1.831  1.00  7.150          H  
ATOM   1167  N   ARG A  74      20.039 -15.489   4.370  1.00  4.080          N  
ATOM   1168  CA  ARG A  74      20.535 -14.268   4.991  1.00  4.230          C  
ATOM   1169  C   ARG A  74      20.355 -14.374   6.498  1.00  4.260          C  
ATOM   1170  O   ARG A  74      21.231 -13.972   7.266  1.00  4.570          O  
ATOM   1171  CB  ARG A  74      19.770 -13.059   4.473  1.00  5.860          C  
ATOM   1172  CG  ARG A  74      20.038 -12.673   3.022  1.00  5.860          C  
ATOM   1173  CD  ARG A  74      19.093 -11.614   2.576  1.00  5.860          C  
ATOM   1174  NE  ARG A  74      19.205 -11.319   1.145  1.00  5.860          N  
ATOM   1175  CZ  ARG A  74      18.281 -10.624   0.428  1.00  5.860          C  
ATOM   1176  NH1 ARG A  74      17.204 -10.141   0.992  1.00  5.860          N  
ATOM   1177  NH2 ARG A  74      18.425 -10.409  -0.860  1.00  5.860          N  
ATOM   1178  H   ARG A  74      19.266 -15.431   3.700  1.00  4.900          H  
ATOM   1179  HA  ARG A  74      21.596 -14.155   4.761  1.00  5.080          H  
ATOM   1180 1HB  ARG A  74      18.709 -13.254   4.553  1.00  7.030          H  
ATOM   1181 2HB  ARG A  74      19.991 -12.197   5.092  1.00  7.030          H  
ATOM   1182 1HG  ARG A  74      21.050 -12.276   2.943  1.00  7.030          H  
ATOM   1183 2HG  ARG A  74      19.946 -13.532   2.374  1.00  7.030          H  
ATOM   1184 1HD  ARG A  74      18.081 -11.948   2.777  1.00  7.030          H  
ATOM   1185 2HD  ARG A  74      19.293 -10.698   3.133  1.00  7.030          H  
ATOM   1186  HE  ARG A  74      20.020 -11.669   0.655  1.00  7.030          H  
ATOM   1187 1HH1 ARG A  74      17.032 -10.266   1.971  1.00  7.030          H  
ATOM   1188 2HH1 ARG A  74      16.537  -9.625   0.391  1.00  7.030          H  
ATOM   1189 1HH2 ARG A  74      19.229 -10.756  -1.361  1.00  7.030          H  
ATOM   1190 2HH2 ARG A  74      17.673  -9.882  -1.337  1.00  7.030          H  
ATOM   1191  N   ALA A  75      19.210 -14.927   6.921  1.00  4.060          N  
ATOM   1192  CA  ALA A  75      18.908 -15.074   8.326  1.00  4.280          C  
ATOM   1193  C   ALA A  75      19.942 -15.941   9.013  1.00  4.620          C  
ATOM   1194  O   ALA A  75      20.395 -15.592  10.102  1.00  4.870          O  
ATOM   1195  CB  ALA A  75      17.538 -15.681   8.501  1.00  5.900          C  
ATOM   1196  H   ALA A  75      18.508 -15.203   6.233  1.00  4.870          H  
ATOM   1197  HA  ALA A  75      18.924 -14.089   8.781  1.00  5.140          H  
ATOM   1198 1HB  ALA A  75      17.339 -15.752   9.526  1.00  7.080          H  
ATOM   1199 2HB  ALA A  75      16.791 -15.060   8.025  1.00  7.080          H  
ATOM   1200 3HB  ALA A  75      17.512 -16.667   8.066  1.00  7.080          H  
ATOM   1201  N   GLN A  76      20.343 -17.047   8.368  1.00  4.710          N  
ATOM   1202  CA  GLN A  76      21.369 -17.920   8.920  1.00  5.110          C  
ATOM   1203  C   GLN A  76      22.698 -17.193   9.037  1.00  5.240          C  
ATOM   1204  O   GLN A  76      23.425 -17.381  10.012  1.00  5.540          O  
ATOM   1205  CB  GLN A  76      21.532 -19.189   8.085  1.00  6.990          C  
ATOM   1206  CG  GLN A  76      22.546 -20.189   8.664  1.00  6.990          C  
ATOM   1207  CD  GLN A  76      22.628 -21.460   7.861  1.00  6.990          C  
ATOM   1208  OE1 GLN A  76      21.923 -21.625   6.865  1.00  6.990          O  
ATOM   1209  NE2 GLN A  76      23.488 -22.374   8.285  1.00  6.990          N  
ATOM   1210  H   GLN A  76      19.865 -17.309   7.498  1.00  5.650          H  
ATOM   1211  HA  GLN A  76      21.066 -18.201   9.923  1.00  6.130          H  
ATOM   1212 1HB  GLN A  76      20.565 -19.685   7.994  1.00  8.390          H  
ATOM   1213 2HB  GLN A  76      21.853 -18.917   7.077  1.00  8.390          H  
ATOM   1214 1HG  GLN A  76      23.535 -19.732   8.673  1.00  8.390          H  
ATOM   1215 2HG  GLN A  76      22.248 -20.447   9.677  1.00  8.390          H  
ATOM   1216 1HE2 GLN A  76      23.582 -23.240   7.789  1.00  8.390          H  
ATOM   1217 2HE2 GLN A  76      24.045 -22.207   9.099  1.00  8.390          H  
ATOM   1218  N   GLU A  77      23.049 -16.381   8.033  1.00  5.100          N  
ATOM   1219  CA  GLU A  77      24.291 -15.619   8.115  1.00  5.360          C  
ATOM   1220  C   GLU A  77      24.253 -14.630   9.288  1.00  5.210          C  
ATOM   1221  O   GLU A  77      25.251 -14.467   9.996  1.00  5.310          O  
ATOM   1222  CB  GLU A  77      24.558 -14.846   6.818  1.00  7.400          C  
ATOM   1223  CG  GLU A  77      24.924 -15.699   5.608  1.00  7.400          C  
ATOM   1224  CD  GLU A  77      25.100 -14.871   4.355  1.00  7.400          C  
ATOM   1225  OE1 GLU A  77      24.808 -13.699   4.405  1.00  7.400          O  
ATOM   1226  OE2 GLU A  77      25.526 -15.406   3.358  1.00  7.400          O  
ATOM   1227  H   GLU A  77      22.455 -16.329   7.196  1.00  6.120          H  
ATOM   1228  HA  GLU A  77      25.111 -16.317   8.281  1.00  6.430          H  
ATOM   1229 1HB  GLU A  77      23.673 -14.271   6.556  1.00  8.880          H  
ATOM   1230 2HB  GLU A  77      25.366 -14.135   6.984  1.00  8.880          H  
ATOM   1231 1HG  GLU A  77      25.850 -16.231   5.816  1.00  8.880          H  
ATOM   1232 2HG  GLU A  77      24.140 -16.436   5.446  1.00  8.880          H  
ATOM   1233  N   TYR A  78      23.090 -13.998   9.510  1.00  5.090          N  
ATOM   1234  CA  TYR A  78      22.921 -13.044  10.605  1.00  5.180          C  
ATOM   1235  C   TYR A  78      22.944 -13.737  11.980  1.00  5.160          C  
ATOM   1236  O   TYR A  78      23.524 -13.210  12.936  1.00  5.760          O  
ATOM   1237  CB  TYR A  78      21.605 -12.261  10.440  1.00  7.220          C  
ATOM   1238  CG  TYR A  78      21.550 -11.258   9.270  1.00  7.220          C  
ATOM   1239  CD1 TYR A  78      20.432 -11.236   8.421  1.00  7.220          C  
ATOM   1240  CD2 TYR A  78      22.594 -10.367   9.042  1.00  7.220          C  
ATOM   1241  CE1 TYR A  78      20.372 -10.342   7.373  1.00  7.220          C  
ATOM   1242  CE2 TYR A  78      22.526  -9.477   7.990  1.00  7.220          C  
ATOM   1243  CZ  TYR A  78      21.423  -9.459   7.158  1.00  7.220          C  
ATOM   1244  OH  TYR A  78      21.368  -8.557   6.107  1.00  7.220          O  
ATOM   1245  H   TYR A  78      22.329 -14.139   8.837  1.00  6.110          H  
ATOM   1246  HA  TYR A  78      23.758 -12.354  10.584  1.00  6.220          H  
ATOM   1247 1HB  TYR A  78      20.795 -12.973  10.296  1.00  8.660          H  
ATOM   1248 2HB  TYR A  78      21.391 -11.719  11.360  1.00  8.660          H  
ATOM   1249  HD1 TYR A  78      19.609 -11.924   8.587  1.00  8.660          H  
ATOM   1250  HD2 TYR A  78      23.467 -10.361   9.686  1.00  8.660          H  
ATOM   1251  HE1 TYR A  78      19.508 -10.329   6.720  1.00  8.660          H  
ATOM   1252  HE2 TYR A  78      23.347  -8.781   7.818  1.00  8.660          H  
ATOM   1253  HH  TYR A  78      22.191  -8.053   6.078  1.00  8.660          H  
ATOM   1254  N   ASP A  79      22.318 -14.915  12.081  1.00  4.680          N  
ATOM   1255  CA  ASP A  79      22.280 -15.711  13.308  1.00  4.920          C  
ATOM   1256  C   ASP A  79      22.169 -17.190  12.959  1.00  4.600          C  
ATOM   1257  O   ASP A  79      21.105 -17.678  12.567  1.00  4.590          O  
ATOM   1258  CB  ASP A  79      21.138 -15.294  14.251  1.00  6.790          C  
ATOM   1259  CG  ASP A  79      21.161 -16.055  15.608  1.00  6.790          C  
ATOM   1260  OD1 ASP A  79      21.757 -17.132  15.657  1.00  6.790          O  
ATOM   1261  OD2 ASP A  79      20.583 -15.590  16.569  1.00  6.790          O  
ATOM   1262  H   ASP A  79      21.817 -15.271  11.263  1.00  5.620          H  
ATOM   1263  HA  ASP A  79      23.219 -15.564  13.840  1.00  5.900          H  
ATOM   1264 1HB  ASP A  79      21.186 -14.216  14.435  1.00  8.150          H  
ATOM   1265 2HB  ASP A  79      20.186 -15.504  13.762  1.00  8.150          H  
ATOM   1266  N   SER A  80      23.286 -17.907  13.103  1.00  4.780          N  
ATOM   1267  CA  SER A  80      23.368 -19.306  12.722  1.00  4.940          C  
ATOM   1268  C   SER A  80      22.722 -20.249  13.733  1.00  5.040          C  
ATOM   1269  O   SER A  80      22.556 -21.442  13.453  1.00  5.730          O  
ATOM   1270  CB  SER A  80      24.819 -19.690  12.492  1.00  6.850          C  
ATOM   1271  OG  SER A  80      25.562 -19.656  13.686  1.00  6.850          O  
ATOM   1272  H   SER A  80      24.116 -17.456  13.458  1.00  5.740          H  
ATOM   1273  HA  SER A  80      22.839 -19.415  11.776  1.00  5.930          H  
ATOM   1274 1HB  SER A  80      24.864 -20.689  12.061  1.00  8.220          H  
ATOM   1275 2HB  SER A  80      25.256 -19.002  11.765  1.00  8.220          H  
ATOM   1276  HG  SER A  80      26.468 -19.863  13.439  1.00  8.220          H  
ATOM   1277  N   SER A  81      22.366 -19.734  14.917  1.00  4.750          N  
ATOM   1278  CA  SER A  81      21.732 -20.559  15.943  1.00  5.370          C  
ATOM   1279  C   SER A  81      20.230 -20.441  15.798  1.00  5.850          C  
ATOM   1280  O   SER A  81      19.489 -21.421  15.926  1.00  6.890          O  
ATOM   1281  CB  SER A  81      22.135 -20.111  17.339  1.00  7.270          C  
ATOM   1282  OG  SER A  81      23.502 -20.315  17.581  1.00  7.270          O  
ATOM   1283  H   SER A  81      22.491 -18.732  15.096  1.00  5.700          H  
ATOM   1284  HA  SER A  81      22.022 -21.599  15.797  1.00  6.440          H  
ATOM   1285 1HB  SER A  81      21.903 -19.051  17.448  1.00  8.720          H  
ATOM   1286 2HB  SER A  81      21.543 -20.650  18.077  1.00  8.720          H  
ATOM   1287  HG  SER A  81      23.661 -20.000  18.471  1.00  8.720          H  
ATOM   1288  N   PHE A  82      19.792 -19.234  15.457  1.00  5.240          N  
ATOM   1289  CA  PHE A  82      18.378 -18.941  15.312  1.00  5.920          C  
ATOM   1290  C   PHE A  82      17.955 -18.292  13.985  1.00  5.730          C  
ATOM   1291  O   PHE A  82      17.344 -17.215  14.022  1.00  5.210          O  
ATOM   1292  CB  PHE A  82      17.917 -18.047  16.450  1.00  8.020          C  
ATOM   1293  CG  PHE A  82      18.158 -18.630  17.783  1.00  8.020          C  
ATOM   1294  CD1 PHE A  82      19.220 -18.194  18.541  1.00  8.020          C  
ATOM   1295  CD2 PHE A  82      17.340 -19.619  18.287  1.00  8.020          C  
ATOM   1296  CE1 PHE A  82      19.466 -18.729  19.780  1.00  8.020          C  
ATOM   1297  CE2 PHE A  82      17.581 -20.159  19.525  1.00  8.020          C  
ATOM   1298  CZ  PHE A  82      18.646 -19.712  20.275  1.00  8.020          C  
ATOM   1299  H   PHE A  82      20.490 -18.481  15.393  1.00  6.290          H  
ATOM   1300  HA  PHE A  82      17.839 -19.883  15.400  1.00  7.100          H  
ATOM   1301 1HB  PHE A  82      18.421 -17.080  16.398  1.00  9.620          H  
ATOM   1302 2HB  PHE A  82      16.862 -17.877  16.356  1.00  9.620          H  
ATOM   1303  HD1 PHE A  82      19.873 -17.406  18.135  1.00  9.620          H  
ATOM   1304  HD2 PHE A  82      16.497 -19.971  17.693  1.00  9.620          H  
ATOM   1305  HE1 PHE A  82      20.311 -18.369  20.366  1.00  9.620          H  
ATOM   1306  HE2 PHE A  82      16.928 -20.938  19.915  1.00  9.620          H  
ATOM   1307  HZ  PHE A  82      18.836 -20.138  21.258  1.00  9.620          H  
ATOM   1308  N   PRO A  83      18.214 -18.902  12.795  1.00  6.440          N  
ATOM   1309  CA  PRO A  83      17.828 -18.381  11.487  1.00  6.740          C  
ATOM   1310  C   PRO A  83      16.348 -18.001  11.474  1.00  6.690          C  
ATOM   1311  O   PRO A  83      15.943 -17.030  10.848  1.00  6.400          O  
ATOM   1312  CB  PRO A  83      18.064 -19.586  10.569  1.00 10.110          C  
ATOM   1313  CG  PRO A  83      19.169 -20.357  11.231  1.00 10.110          C  
ATOM   1314  CD  PRO A  83      18.912 -20.218  12.716  1.00 10.110          C  
ATOM   1315  HA  PRO A  83      18.475 -17.526  11.225  1.00  8.090          H  
ATOM   1316 1HB  PRO A  83      17.135 -20.167  10.454  1.00 12.130          H  
ATOM   1317 2HB  PRO A  83      18.341 -19.231   9.562  1.00 12.130          H  
ATOM   1318 1HG  PRO A  83      19.162 -21.403  10.898  1.00 12.130          H  
ATOM   1319 2HG  PRO A  83      20.145 -19.957  10.963  1.00 12.130          H  
ATOM   1320 1HD  PRO A  83      18.309 -21.041  13.129  1.00 12.130          H  
ATOM   1321 2HD  PRO A  83      19.896 -20.171  13.140  1.00 12.130          H  
ATOM   1322  N   ASN A  84      15.530 -18.739  12.223  1.00  7.020          N  
ATOM   1323  CA  ASN A  84      14.114 -18.445  12.266  1.00  7.070          C  
ATOM   1324  C   ASN A  84      13.806 -17.094  12.900  1.00  6.340          C  
ATOM   1325  O   ASN A  84      12.821 -16.452  12.526  1.00  6.070          O  
ATOM   1326  CB  ASN A  84      13.392 -19.542  13.008  1.00  9.880          C  
ATOM   1327  CG  ASN A  84      13.298 -20.804  12.207  1.00  9.880          C  
ATOM   1328  OD1 ASN A  84      13.390 -20.807  10.977  1.00  9.880          O  
ATOM   1329  ND2 ASN A  84      13.114 -21.895  12.890  1.00  9.880          N  
ATOM   1330  H   ASN A  84      15.867 -19.555  12.715  1.00  8.420          H  
ATOM   1331  HA  ASN A  84      13.744 -18.411  11.242  1.00  8.480          H  
ATOM   1332 1HB  ASN A  84      13.919 -19.752  13.939  1.00 11.850          H  
ATOM   1333 2HB  ASN A  84      12.391 -19.209  13.273  1.00 11.850          H  
ATOM   1334 1HD2 ASN A  84      13.044 -22.774  12.417  1.00 11.850          H  
ATOM   1335 2HD2 ASN A  84      13.043 -21.860  13.887  1.00 11.850          H  
ATOM   1336  N   TRP A  85      14.611 -16.659  13.879  1.00  6.060          N  
ATOM   1337  CA  TRP A  85      14.325 -15.393  14.528  1.00  5.450          C  
ATOM   1338  C   TRP A  85      14.695 -14.262  13.597  1.00  4.640          C  
ATOM   1339  O   TRP A  85      13.958 -13.276  13.483  1.00  4.180          O  
ATOM   1340  CB  TRP A  85      15.103 -15.241  15.837  1.00  7.870          C  
ATOM   1341  CG  TRP A  85      14.676 -16.179  16.931  1.00  7.870          C  
ATOM   1342  CD1 TRP A  85      13.610 -17.033  16.931  1.00  7.870          C  
ATOM   1343  CD2 TRP A  85      15.315 -16.339  18.221  1.00  7.870          C  
ATOM   1344  NE1 TRP A  85      13.553 -17.713  18.118  1.00  7.870          N  
ATOM   1345  CE2 TRP A  85      14.588 -17.299  18.919  1.00  7.870          C  
ATOM   1346  CE3 TRP A  85      16.430 -15.749  18.826  1.00  7.870          C  
ATOM   1347  CZ2 TRP A  85      14.936 -17.692  20.198  1.00  7.870          C  
ATOM   1348  CZ3 TRP A  85      16.777 -16.142  20.107  1.00  7.870          C  
ATOM   1349  CH2 TRP A  85      16.050 -17.087  20.775  1.00  7.870          C  
ATOM   1350  H   TRP A  85      15.449 -17.171  14.149  1.00  7.270          H  
ATOM   1351  HA  TRP A  85      13.259 -15.329  14.736  1.00  6.540          H  
ATOM   1352 1HB  TRP A  85      16.164 -15.409  15.643  1.00  9.450          H  
ATOM   1353 2HB  TRP A  85      15.001 -14.222  16.202  1.00  9.450          H  
ATOM   1354  HD1 TRP A  85      12.905 -17.162  16.111  1.00  9.450          H  
ATOM   1355  HE1 TRP A  85      12.858 -18.403  18.364  1.00  9.450          H  
ATOM   1356  HE3 TRP A  85      17.017 -15.000  18.300  1.00  9.450          H  
ATOM   1357  HZ2 TRP A  85      14.373 -18.444  20.746  1.00  9.450          H  
ATOM   1358  HZ3 TRP A  85      17.649 -15.680  20.567  1.00  9.450          H  
ATOM   1359  HH2 TRP A  85      16.354 -17.375  21.779  1.00  9.450          H  
ATOM   1360  N   GLU A  86      15.829 -14.412  12.908  1.00  4.570          N  
ATOM   1361  CA  GLU A  86      16.250 -13.367  11.983  1.00  3.940          C  
ATOM   1362  C   GLU A  86      15.315 -13.292  10.785  1.00  3.890          C  
ATOM   1363  O   GLU A  86      15.022 -12.203  10.283  1.00  3.330          O  
ATOM   1364  CB  GLU A  86      17.703 -13.558  11.572  1.00  5.770          C  
ATOM   1365  CG  GLU A  86      18.685 -13.227  12.664  1.00  5.770          C  
ATOM   1366  CD  GLU A  86      18.639 -11.772  13.024  1.00  5.770          C  
ATOM   1367  OE1 GLU A  86      18.604 -10.974  12.118  1.00  5.770          O  
ATOM   1368  OE2 GLU A  86      18.602 -11.449  14.183  1.00  5.770          O  
ATOM   1369  H   GLU A  86      16.398 -15.252  13.064  1.00  5.480          H  
ATOM   1370  HA  GLU A  86      16.187 -12.412  12.504  1.00  4.730          H  
ATOM   1371 1HB  GLU A  86      17.873 -14.598  11.331  1.00  6.920          H  
ATOM   1372 2HB  GLU A  86      17.931 -12.959  10.692  1.00  6.920          H  
ATOM   1373 1HG  GLU A  86      18.436 -13.817  13.547  1.00  6.920          H  
ATOM   1374 2HG  GLU A  86      19.681 -13.501  12.343  1.00  6.920          H  
ATOM   1375  N   PHE A  87      14.821 -14.444  10.338  1.00  4.550          N  
ATOM   1376  CA  PHE A  87      13.897 -14.473   9.230  1.00  4.630          C  
ATOM   1377  C   PHE A  87      12.661 -13.693   9.638  1.00  4.260          C  
ATOM   1378  O   PHE A  87      12.212 -12.814   8.903  1.00  3.800          O  
ATOM   1379  CB  PHE A  87      13.492 -15.887   8.884  1.00  6.450          C  
ATOM   1380  CG  PHE A  87      12.626 -16.008   7.667  1.00  6.450          C  
ATOM   1381  CD1 PHE A  87      13.204 -16.201   6.445  1.00  6.450          C  
ATOM   1382  CD2 PHE A  87      11.267 -15.923   7.728  1.00  6.450          C  
ATOM   1383  CE1 PHE A  87      12.448 -16.350   5.313  1.00  6.450          C  
ATOM   1384  CE2 PHE A  87      10.503 -16.061   6.595  1.00  6.450          C  
ATOM   1385  CZ  PHE A  87      11.099 -16.285   5.385  1.00  6.450          C  
ATOM   1386  H   PHE A  87      15.120 -15.327  10.757  1.00  5.460          H  
ATOM   1387  HA  PHE A  87      14.350 -13.999   8.366  1.00  5.560          H  
ATOM   1388 1HB  PHE A  87      14.387 -16.482   8.733  1.00  7.740          H  
ATOM   1389 2HB  PHE A  87      12.958 -16.326   9.726  1.00  7.740          H  
ATOM   1390  HD1 PHE A  87      14.270 -16.253   6.392  1.00  7.740          H  
ATOM   1391  HD2 PHE A  87      10.792 -15.743   8.686  1.00  7.740          H  
ATOM   1392  HE1 PHE A  87      12.927 -16.530   4.355  1.00  7.740          H  
ATOM   1393  HE2 PHE A  87       9.421 -15.994   6.659  1.00  7.740          H  
ATOM   1394  HZ  PHE A  87      10.498 -16.408   4.485  1.00  7.740          H  
ATOM   1395  N   ALA A  88      12.095 -14.026  10.821  1.00  4.580          N  
ATOM   1396  CA  ALA A  88      10.881 -13.379  11.300  1.00  4.530          C  
ATOM   1397  C   ALA A  88      11.079 -11.877  11.446  1.00  3.650          C  
ATOM   1398  O   ALA A  88      10.154 -11.111  11.153  1.00  3.460          O  
ATOM   1399  CB  ALA A  88      10.458 -13.976  12.631  1.00  6.360          C  
ATOM   1400  H   ALA A  88      12.501 -14.771  11.397  1.00  5.500          H  
ATOM   1401  HA  ALA A  88      10.097 -13.554  10.569  1.00  5.440          H  
ATOM   1402 1HB  ALA A  88       9.536 -13.511  12.968  1.00  7.630          H  
ATOM   1403 2HB  ALA A  88      10.301 -15.050  12.515  1.00  7.630          H  
ATOM   1404 3HB  ALA A  88      11.244 -13.806  13.370  1.00  7.630          H  
ATOM   1405  N   ARG A  89      12.269 -11.451  11.892  1.00  3.210          N  
ATOM   1406  CA  ARG A  89      12.567 -10.034  12.020  1.00  2.470          C  
ATOM   1407  C   ARG A  89      12.468  -9.351  10.660  1.00  1.930          C  
ATOM   1408  O   ARG A  89      11.850  -8.288  10.540  1.00  1.700          O  
ATOM   1409  CB  ARG A  89      13.952  -9.802  12.608  1.00  3.750          C  
ATOM   1410  CG  ARG A  89      14.306  -8.331  12.822  1.00  3.750          C  
ATOM   1411  CD  ARG A  89      15.693  -8.133  13.365  1.00  3.750          C  
ATOM   1412  NE  ARG A  89      16.758  -8.548  12.430  1.00  3.750          N  
ATOM   1413  CZ  ARG A  89      17.187  -7.855  11.355  1.00  3.750          C  
ATOM   1414  NH1 ARG A  89      16.643  -6.698  11.001  1.00  3.750          N  
ATOM   1415  NH2 ARG A  89      18.181  -8.375  10.667  1.00  3.750          N  
ATOM   1416  H   ARG A  89      12.964 -12.141  12.197  1.00  3.850          H  
ATOM   1417  HA  ARG A  89      11.833  -9.587  12.690  1.00  2.960          H  
ATOM   1418 1HB  ARG A  89      14.034 -10.323  13.561  1.00  4.500          H  
ATOM   1419 2HB  ARG A  89      14.703 -10.227  11.943  1.00  4.500          H  
ATOM   1420 1HG  ARG A  89      14.229  -7.802  11.873  1.00  4.500          H  
ATOM   1421 2HG  ARG A  89      13.599  -7.894  13.528  1.00  4.500          H  
ATOM   1422 1HD  ARG A  89      15.844  -7.085  13.615  1.00  4.500          H  
ATOM   1423 2HD  ARG A  89      15.800  -8.733  14.271  1.00  4.500          H  
ATOM   1424  HE  ARG A  89      17.271  -9.430  12.616  1.00  4.500          H  
ATOM   1425 1HH1 ARG A  89      15.876  -6.301  11.527  1.00  4.500          H  
ATOM   1426 2HH1 ARG A  89      16.981  -6.197  10.188  1.00  4.500          H  
ATOM   1427 1HH2 ARG A  89      18.563  -9.275  11.000  1.00  4.500          H  
ATOM   1428 2HH2 ARG A  89      18.556  -7.910   9.856  1.00  4.500          H  
ATOM   1429  N   MET A  90      13.085  -9.956   9.633  1.00  2.110          N  
ATOM   1430  CA  MET A  90      13.034  -9.396   8.285  1.00  2.040          C  
ATOM   1431  C   MET A  90      11.593  -9.364   7.773  1.00  2.070          C  
ATOM   1432  O   MET A  90      11.190  -8.419   7.082  1.00  1.810          O  
ATOM   1433  CB  MET A  90      13.959 -10.185   7.365  1.00  2.880          C  
ATOM   1434  CG  MET A  90      15.446  -9.936   7.666  1.00  2.880          C  
ATOM   1435  SD  MET A  90      16.582 -10.678   6.471  1.00  2.880          S  
ATOM   1436  CE  MET A  90      16.600 -12.367   7.004  1.00  2.880          C  
ATOM   1437  H   MET A  90      13.628 -10.810   9.816  1.00  2.530          H  
ATOM   1438  HA  MET A  90      13.392  -8.367   8.327  1.00  2.450          H  
ATOM   1439 1HB  MET A  90      13.756 -11.250   7.487  1.00  3.460          H  
ATOM   1440 2HB  MET A  90      13.762  -9.922   6.329  1.00  3.460          H  
ATOM   1441 1HG  MET A  90      15.625  -8.860   7.696  1.00  3.460          H  
ATOM   1442 2HG  MET A  90      15.679 -10.337   8.653  1.00  3.460          H  
ATOM   1443 1HE  MET A  90      17.273 -12.922   6.381  1.00  3.460          H  
ATOM   1444 2HE  MET A  90      16.938 -12.419   8.043  1.00  3.460          H  
ATOM   1445 3HE  MET A  90      15.608 -12.787   6.922  1.00  3.460          H  
ATOM   1446  N   ILE A  91      10.802 -10.379   8.125  1.00  2.630          N  
ATOM   1447  CA  ILE A  91       9.406 -10.379   7.731  1.00  2.860          C  
ATOM   1448  C   ILE A  91       8.693  -9.211   8.383  1.00  2.500          C  
ATOM   1449  O   ILE A  91       7.950  -8.508   7.702  1.00  2.350          O  
ATOM   1450  CB  ILE A  91       8.686 -11.703   8.069  1.00  3.910          C  
ATOM   1451  CG1 ILE A  91       9.279 -12.885   7.247  1.00  3.910          C  
ATOM   1452  CG2 ILE A  91       7.199 -11.578   7.843  1.00  3.910          C  
ATOM   1453  CD1 ILE A  91       9.170 -12.789   5.713  1.00  3.910          C  
ATOM   1454  H   ILE A  91      11.211 -11.166   8.641  1.00  3.160          H  
ATOM   1455  HA  ILE A  91       9.350 -10.218   6.661  1.00  3.430          H  
ATOM   1456  HB  ILE A  91       8.853 -11.938   9.114  1.00  4.690          H  
ATOM   1457 1HG1 ILE A  91      10.321 -12.973   7.485  1.00  4.690          H  
ATOM   1458 2HG1 ILE A  91       8.777 -13.793   7.567  1.00  4.690          H  
ATOM   1459 1HG2 ILE A  91       6.715 -12.518   8.099  1.00  4.690          H  
ATOM   1460 2HG2 ILE A  91       6.778 -10.788   8.459  1.00  4.690          H  
ATOM   1461 3HG2 ILE A  91       7.040 -11.351   6.819  1.00  4.690          H  
ATOM   1462 1HD1 ILE A  91       9.616 -13.670   5.281  1.00  4.690          H  
ATOM   1463 2HD1 ILE A  91       8.132 -12.737   5.403  1.00  4.690          H  
ATOM   1464 3HD1 ILE A  91       9.698 -11.919   5.343  1.00  4.690          H  
ATOM   1465  N   LYS A  92       8.930  -8.971   9.680  1.00  2.620          N  
ATOM   1466  CA  LYS A  92       8.308  -7.841  10.359  1.00  2.810          C  
ATOM   1467  C   LYS A  92       8.618  -6.538   9.626  1.00  2.400          C  
ATOM   1468  O   LYS A  92       7.726  -5.694   9.468  1.00  2.700          O  
ATOM   1469  CB  LYS A  92       8.782  -7.723  11.805  1.00  3.860          C  
ATOM   1470  CG  LYS A  92       8.096  -6.626  12.616  1.00  3.860          C  
ATOM   1471  CD  LYS A  92       8.575  -6.634  14.069  1.00  3.860          C  
ATOM   1472  CE  LYS A  92       7.912  -5.525  14.876  1.00  3.860          C  
ATOM   1473  NZ  LYS A  92       8.375  -5.512  16.296  1.00  3.860          N  
ATOM   1474  H   LYS A  92       9.523  -9.622  10.205  1.00  3.140          H  
ATOM   1475  HA  LYS A  92       7.231  -7.988  10.354  1.00  3.370          H  
ATOM   1476 1HB  LYS A  92       8.656  -8.649  12.298  1.00  4.630          H  
ATOM   1477 2HB  LYS A  92       9.845  -7.508  11.812  1.00  4.630          H  
ATOM   1478 1HG  LYS A  92       8.312  -5.651  12.175  1.00  4.630          H  
ATOM   1479 2HG  LYS A  92       7.021  -6.784  12.593  1.00  4.630          H  
ATOM   1480 1HD  LYS A  92       8.339  -7.597  14.524  1.00  4.630          H  
ATOM   1481 2HD  LYS A  92       9.656  -6.498  14.093  1.00  4.630          H  
ATOM   1482 1HE  LYS A  92       8.144  -4.564  14.420  1.00  4.630          H  
ATOM   1483 2HE  LYS A  92       6.831  -5.672  14.860  1.00  4.630          H  
ATOM   1484 1HZ  LYS A  92       7.912  -4.764  16.796  1.00  4.630          H  
ATOM   1485 2HZ  LYS A  92       8.154  -6.395  16.735  1.00  4.630          H  
ATOM   1486 3HZ  LYS A  92       9.374  -5.364  16.326  1.00  4.630          H  
ATOM   1487  N   GLU A  93       9.878  -6.358   9.188  1.00  1.980          N  
ATOM   1488  CA  GLU A  93      10.228  -5.140   8.465  1.00  2.210          C  
ATOM   1489  C   GLU A  93       9.421  -5.026   7.171  1.00  2.160          C  
ATOM   1490  O   GLU A  93       8.931  -3.934   6.840  1.00  2.730          O  
ATOM   1491  CB  GLU A  93      11.721  -5.091   8.123  1.00  3.000          C  
ATOM   1492  CG  GLU A  93      12.673  -4.896   9.293  1.00  3.000          C  
ATOM   1493  CD  GLU A  93      14.118  -4.825   8.837  1.00  3.000          C  
ATOM   1494  OE1 GLU A  93      14.361  -5.082   7.680  1.00  3.000          O  
ATOM   1495  OE2 GLU A  93      14.973  -4.504   9.635  1.00  3.000          O  
ATOM   1496  H   GLU A  93      10.589  -7.063   9.417  1.00  2.380          H  
ATOM   1497  HA  GLU A  93       9.989  -4.287   9.096  1.00  2.650          H  
ATOM   1498 1HB  GLU A  93      12.004  -6.009   7.610  1.00  3.600          H  
ATOM   1499 2HB  GLU A  93      11.892  -4.281   7.446  1.00  3.600          H  
ATOM   1500 1HG  GLU A  93      12.414  -3.976   9.812  1.00  3.600          H  
ATOM   1501 2HG  GLU A  93      12.551  -5.728   9.989  1.00  3.600          H  
ATOM   1502  N   PHE A  94       9.237  -6.146   6.450  1.00  1.770          N  
ATOM   1503  CA  PHE A  94       8.417  -6.113   5.241  1.00  1.990          C  
ATOM   1504  C   PHE A  94       6.959  -5.826   5.571  1.00  1.950          C  
ATOM   1505  O   PHE A  94       6.321  -5.027   4.894  1.00  2.270          O  
ATOM   1506  CB  PHE A  94       8.543  -7.378   4.391  1.00  2.700          C  
ATOM   1507  CG  PHE A  94       9.737  -7.353   3.451  1.00  2.700          C  
ATOM   1508  CD1 PHE A  94      10.891  -8.089   3.700  1.00  2.700          C  
ATOM   1509  CD2 PHE A  94       9.686  -6.566   2.287  1.00  2.700          C  
ATOM   1510  CE1 PHE A  94      11.959  -8.039   2.813  1.00  2.700          C  
ATOM   1511  CE2 PHE A  94      10.753  -6.526   1.405  1.00  2.700          C  
ATOM   1512  CZ  PHE A  94      11.886  -7.260   1.669  1.00  2.700          C  
ATOM   1513  H   PHE A  94       9.733  -7.003   6.731  1.00  2.120          H  
ATOM   1514  HA  PHE A  94       8.782  -5.304   4.619  1.00  2.390          H  
ATOM   1515 1HB  PHE A  94       8.643  -8.242   5.053  1.00  3.240          H  
ATOM   1516 2HB  PHE A  94       7.635  -7.524   3.797  1.00  3.240          H  
ATOM   1517  HD1 PHE A  94      10.954  -8.706   4.600  1.00  3.240          H  
ATOM   1518  HD2 PHE A  94       8.786  -5.981   2.074  1.00  3.240          H  
ATOM   1519  HE1 PHE A  94      12.861  -8.614   3.014  1.00  3.240          H  
ATOM   1520  HE2 PHE A  94      10.706  -5.915   0.503  1.00  3.240          H  
ATOM   1521  HZ  PHE A  94      12.731  -7.226   0.971  1.00  3.240          H  
ATOM   1522  N   ARG A  95       6.427  -6.408   6.635  1.00  1.990          N  
ATOM   1523  CA  ARG A  95       5.042  -6.125   6.981  1.00  2.400          C  
ATOM   1524  C   ARG A  95       4.888  -4.629   7.262  1.00  2.950          C  
ATOM   1525  O   ARG A  95       3.936  -3.982   6.815  1.00  3.300          O  
ATOM   1526  CB  ARG A  95       4.634  -6.930   8.204  1.00  3.200          C  
ATOM   1527  CG  ARG A  95       4.668  -8.453   8.037  1.00  3.200          C  
ATOM   1528  CD  ARG A  95       3.463  -9.027   7.375  1.00  3.200          C  
ATOM   1529  NE  ARG A  95       3.463  -8.940   5.884  1.00  3.200          N  
ATOM   1530  CZ  ARG A  95       4.189  -9.726   5.034  1.00  3.200          C  
ATOM   1531  NH1 ARG A  95       4.988 -10.639   5.478  1.00  3.200          N  
ATOM   1532  NH2 ARG A  95       4.096  -9.569   3.742  1.00  3.200          N  
ATOM   1533  H   ARG A  95       6.982  -7.074   7.173  1.00  2.390          H  
ATOM   1534  HA  ARG A  95       4.411  -6.388   6.140  1.00  2.880          H  
ATOM   1535 1HB  ARG A  95       5.299  -6.683   9.027  1.00  3.840          H  
ATOM   1536 2HB  ARG A  95       3.628  -6.648   8.511  1.00  3.840          H  
ATOM   1537 1HG  ARG A  95       5.509  -8.693   7.407  1.00  3.840          H  
ATOM   1538 2HG  ARG A  95       4.810  -8.933   8.995  1.00  3.840          H  
ATOM   1539 1HD  ARG A  95       3.393 -10.062   7.668  1.00  3.840          H  
ATOM   1540 2HD  ARG A  95       2.582  -8.501   7.747  1.00  3.840          H  
ATOM   1541  HE  ARG A  95       2.845  -8.252   5.467  1.00  3.840          H  
ATOM   1542 1HH1 ARG A  95       5.091 -10.787   6.468  1.00  3.840          H  
ATOM   1543 2HH1 ARG A  95       5.516 -11.202   4.823  1.00  3.840          H  
ATOM   1544 1HH2 ARG A  95       3.478  -8.874   3.356  1.00  3.840          H  
ATOM   1545 2HH2 ARG A  95       4.690 -10.119   3.102  1.00  3.840          H  
ATOM   1546  N   ALA A  96       5.847  -4.031   7.979  1.00  3.230          N  
ATOM   1547  CA  ALA A  96       5.754  -2.599   8.238  1.00  4.080          C  
ATOM   1548  C   ALA A  96       5.798  -1.807   6.925  1.00  4.260          C  
ATOM   1549  O   ALA A  96       4.990  -0.904   6.696  1.00  4.920          O  
ATOM   1550  CB  ALA A  96       6.884  -2.166   9.154  1.00  5.370          C  
ATOM   1551  H   ALA A  96       6.614  -4.584   8.376  1.00  3.880          H  
ATOM   1552  HA  ALA A  96       4.801  -2.403   8.725  1.00  4.900          H  
ATOM   1553 1HB  ALA A  96       6.797  -1.102   9.361  1.00  6.450          H  
ATOM   1554 2HB  ALA A  96       6.826  -2.728  10.086  1.00  6.450          H  
ATOM   1555 3HB  ALA A  96       7.839  -2.368   8.670  1.00  6.450          H  
ATOM   1556  N   THR A  97       6.677  -2.229   6.018  1.00  3.850          N  
ATOM   1557  CA  THR A  97       6.892  -1.618   4.707  1.00  4.350          C  
ATOM   1558  C   THR A  97       5.632  -1.626   3.870  1.00  4.280          C  
ATOM   1559  O   THR A  97       5.285  -0.642   3.223  1.00  4.990          O  
ATOM   1560  CB  THR A  97       8.027  -2.370   3.984  1.00  5.890          C  
ATOM   1561  OG1 THR A  97       9.236  -2.196   4.734  1.00  5.890          O  
ATOM   1562  CG2 THR A  97       8.218  -1.952   2.546  1.00  5.890          C  
ATOM   1563  H   THR A  97       7.307  -2.987   6.284  1.00  4.620          H  
ATOM   1564  HA  THR A  97       7.196  -0.587   4.860  1.00  5.220          H  
ATOM   1565  HB  THR A  97       7.790  -3.400   3.966  1.00  7.070          H  
ATOM   1566  HG1 THR A  97       9.179  -2.713   5.570  1.00  7.070          H  
ATOM   1567 1HG2 THR A  97       9.016  -2.544   2.122  1.00  7.070          H  
ATOM   1568 2HG2 THR A  97       7.307  -2.122   1.976  1.00  7.070          H  
ATOM   1569 3HG2 THR A  97       8.476  -0.931   2.485  1.00  7.070          H  
ATOM   1570  N   LEU A  98       4.947  -2.745   3.903  1.00  3.490          N  
ATOM   1571  CA  LEU A  98       3.731  -3.003   3.163  1.00  3.410          C  
ATOM   1572  C   LEU A  98       2.452  -2.511   3.821  1.00  3.870          C  
ATOM   1573  O   LEU A  98       1.380  -2.697   3.239  1.00  4.100          O  
ATOM   1574  CB  LEU A  98       3.566  -4.495   3.047  1.00  4.810          C  
ATOM   1575  CG  LEU A  98       4.589  -5.272   2.291  1.00  4.810          C  
ATOM   1576  CD1 LEU A  98       4.291  -6.693   2.576  1.00  4.810          C  
ATOM   1577  CD2 LEU A  98       4.516  -4.974   0.811  1.00  4.810          C  
ATOM   1578  H   LEU A  98       5.355  -3.511   4.447  1.00  4.190          H  
ATOM   1579  HA  LEU A  98       3.822  -2.531   2.191  1.00  4.090          H  
ATOM   1580 1HB  LEU A  98       3.544  -4.892   4.063  1.00  5.770          H  
ATOM   1581 2HB  LEU A  98       2.614  -4.683   2.592  1.00  5.770          H  
ATOM   1582  HG  LEU A  98       5.581  -5.038   2.645  1.00  5.770          H  
ATOM   1583 1HD1 LEU A  98       4.979  -7.327   2.120  1.00  5.770          H  
ATOM   1584 2HD1 LEU A  98       4.355  -6.835   3.650  1.00  5.770          H  
ATOM   1585 3HD1 LEU A  98       3.301  -6.942   2.232  1.00  5.770          H  
ATOM   1586 1HD2 LEU A  98       5.247  -5.565   0.279  1.00  5.770          H  
ATOM   1587 2HD2 LEU A  98       3.525  -5.219   0.453  1.00  5.770          H  
ATOM   1588 3HD2 LEU A  98       4.722  -3.926   0.629  1.00  5.770          H  
ATOM   1589  N   GLU A  99       2.548  -1.926   5.024  1.00  4.280          N  
ATOM   1590  CA  GLU A  99       1.392  -1.514   5.818  1.00  4.840          C  
ATOM   1591  C   GLU A  99       0.500  -2.709   6.220  1.00  4.650          C  
ATOM   1592  O   GLU A  99      -0.729  -2.609   6.219  1.00  4.790          O  
ATOM   1593  CB  GLU A  99       0.559  -0.470   5.047  1.00  6.550          C  
ATOM   1594  CG  GLU A  99       1.311   0.821   4.702  1.00  6.550          C  
ATOM   1595  CD  GLU A  99       0.473   1.787   3.911  1.00  6.550          C  
ATOM   1596  OE1 GLU A  99      -0.507   1.346   3.350  1.00  6.550          O  
ATOM   1597  OE2 GLU A  99       0.810   2.943   3.849  1.00  6.550          O  
ATOM   1598  H   GLU A  99       3.473  -1.748   5.434  1.00  5.140          H  
ATOM   1599  HA  GLU A  99       1.766  -1.051   6.732  1.00  5.810          H  
ATOM   1600 1HB  GLU A  99       0.150  -0.885   4.137  1.00  7.860          H  
ATOM   1601 2HB  GLU A  99      -0.290  -0.178   5.663  1.00  7.860          H  
ATOM   1602 1HG  GLU A  99       1.624   1.300   5.628  1.00  7.860          H  
ATOM   1603 2HG  GLU A  99       2.208   0.572   4.140  1.00  7.860          H  
ATOM   1604  N   CYS A 100       1.128  -3.836   6.581  1.00  4.590          N  
ATOM   1605  CA  CYS A 100       0.439  -5.041   7.039  1.00  4.680          C  
ATOM   1606  C   CYS A 100       0.703  -5.265   8.518  1.00  5.230          C  
ATOM   1607  O   CYS A 100       1.760  -4.894   9.024  1.00  5.390          O  
ATOM   1608  CB  CYS A 100       0.959  -6.266   6.308  1.00  6.520          C  
ATOM   1609  SG  CYS A 100       0.723  -6.215   4.578  1.00  6.520          S  
ATOM   1610  H   CYS A 100       2.148  -3.844   6.567  1.00  5.510          H  
ATOM   1611  HA  CYS A 100      -0.631  -4.928   6.872  1.00  5.620          H  
ATOM   1612 1HB  CYS A 100       2.018  -6.343   6.492  1.00  7.820          H  
ATOM   1613 2HB  CYS A 100       0.484  -7.165   6.702  1.00  7.820          H  
ATOM   1614  HG  CYS A 100       1.067  -4.927   4.471  1.00  7.820          H  
ATOM   1615  N   HIS A 101      -0.236  -5.879   9.228  1.00  5.700          N  
ATOM   1616  CA  HIS A 101       0.061  -6.206  10.612  1.00  6.370          C  
ATOM   1617  C   HIS A 101       0.924  -7.483  10.604  1.00  6.400          C  
ATOM   1618  O   HIS A 101       0.569  -8.429   9.902  1.00  6.390          O  
ATOM   1619  CB  HIS A 101      -1.238  -6.426  11.400  1.00  8.650          C  
ATOM   1620  CG  HIS A 101      -1.072  -6.403  12.894  1.00  8.650          C  
ATOM   1621  ND1 HIS A 101      -0.510  -7.440  13.620  1.00  8.650          N  
ATOM   1622  CD2 HIS A 101      -1.395  -5.446  13.793  1.00  8.650          C  
ATOM   1623  CE1 HIS A 101      -0.503  -7.115  14.897  1.00  8.650          C  
ATOM   1624  NE2 HIS A 101      -1.032  -5.910  15.026  1.00  8.650          N  
ATOM   1625  H   HIS A 101      -1.116  -6.141   8.805  1.00  6.840          H  
ATOM   1626  HA  HIS A 101       0.590  -5.379  11.066  1.00  7.640          H  
ATOM   1627 1HB  HIS A 101      -1.962  -5.659  11.129  1.00 10.380          H  
ATOM   1628 2HB  HIS A 101      -1.666  -7.390  11.126  1.00 10.380          H  
ATOM   1629  HD1 HIS A 101       0.129  -8.166  13.278  1.00 10.380          H  
ATOM   1630  HD2 HIS A 101      -1.852  -4.462  13.694  1.00 10.380          H  
ATOM   1631  HE1 HIS A 101      -0.096  -7.806  15.633  1.00 10.380          H  
ATOM   1632  N   PRO A 102       2.046  -7.553  11.339  1.00  6.420          N  
ATOM   1633  CA  PRO A 102       2.906  -8.718  11.470  1.00  6.430          C  
ATOM   1634  C   PRO A 102       2.306  -9.749  12.399  1.00  6.970          C  
ATOM   1635  O   PRO A 102       1.424  -9.425  13.200  1.00  7.350          O  
ATOM   1636  CB  PRO A 102       4.191  -8.125  12.059  1.00  9.640          C  
ATOM   1637  CG  PRO A 102       3.715  -6.941  12.875  1.00  9.640          C  
ATOM   1638  CD  PRO A 102       2.541  -6.367  12.086  1.00  9.640          C  
ATOM   1639  HA  PRO A 102       3.076  -9.159  10.482  1.00  7.720          H  
ATOM   1640 1HB  PRO A 102       4.708  -8.895  12.670  1.00 11.570          H  
ATOM   1641 2HB  PRO A 102       4.878  -7.840  11.260  1.00 11.570          H  
ATOM   1642 1HG  PRO A 102       3.420  -7.271  13.886  1.00 11.570          H  
ATOM   1643 2HG  PRO A 102       4.532  -6.214  13.003  1.00 11.570          H  
ATOM   1644 1HD  PRO A 102       1.800  -5.999  12.804  1.00 11.570          H  
ATOM   1645 2HD  PRO A 102       2.886  -5.582  11.387  1.00 11.570          H  
ATOM   1646  N   LEU A 103       2.815 -10.970  12.340  1.00  7.060          N  
ATOM   1647  CA  LEU A 103       2.418 -11.973  13.312  1.00  7.700          C  
ATOM   1648  C   LEU A 103       3.577 -12.128  14.287  1.00  8.000          C  
ATOM   1649  O   LEU A 103       4.691 -11.675  14.019  1.00  7.810          O  
ATOM   1650  CB  LEU A 103       2.034 -13.322  12.671  1.00 10.520          C  
ATOM   1651  CG  LEU A 103       0.651 -13.446  11.855  1.00 10.520          C  
ATOM   1652  CD1 LEU A 103      -0.525 -13.010  12.717  1.00 10.520          C  
ATOM   1653  CD2 LEU A 103       0.682 -12.628  10.538  1.00 10.520          C  
ATOM   1654  H   LEU A 103       3.504 -11.229  11.622  1.00  8.470          H  
ATOM   1655  HA  LEU A 103       1.572 -11.608  13.884  1.00  9.240          H  
ATOM   1656 1HB  LEU A 103       2.808 -13.610  12.026  1.00 12.630          H  
ATOM   1657 2HB  LEU A 103       1.997 -14.072  13.471  1.00 12.630          H  
ATOM   1658  HG  LEU A 103       0.506 -14.496  11.620  1.00 12.630          H  
ATOM   1659 1HD1 LEU A 103      -1.450 -13.152  12.159  1.00 12.630          H  
ATOM   1660 2HD1 LEU A 103      -0.555 -13.614  13.625  1.00 12.630          H  
ATOM   1661 3HD1 LEU A 103      -0.432 -11.957  12.980  1.00 12.630          H  
ATOM   1662 1HD2 LEU A 103      -0.256 -12.762  10.007  1.00 12.630          H  
ATOM   1663 2HD2 LEU A 103       0.810 -11.572  10.739  1.00 12.630          H  
ATOM   1664 3HD2 LEU A 103       1.478 -12.971   9.918  1.00 12.630          H  
ATOM   1665  N   THR A 104       3.293 -12.703  15.445  1.00  8.560          N  
ATOM   1666  CA  THR A 104       4.243 -12.895  16.530  1.00  8.920          C  
ATOM   1667  C   THR A 104       5.564 -13.537  16.067  1.00  8.440          C  
ATOM   1668  O   THR A 104       5.596 -14.492  15.296  1.00  8.440          O  
ATOM   1669  CB  THR A 104       3.555 -13.714  17.652  1.00 12.340          C  
ATOM   1670  OG1 THR A 104       2.376 -13.016  18.087  1.00 12.340          O  
ATOM   1671  CG2 THR A 104       4.467 -13.885  18.845  1.00 12.340          C  
ATOM   1672  H   THR A 104       2.355 -13.050  15.602  1.00 10.270          H  
ATOM   1673  HA  THR A 104       4.482 -11.913  16.939  1.00 10.700          H  
ATOM   1674  HB  THR A 104       3.273 -14.684  17.272  1.00 14.810          H  
ATOM   1675  HG1 THR A 104       1.849 -13.602  18.645  1.00 14.810          H  
ATOM   1676 1HG2 THR A 104       3.946 -14.455  19.614  1.00 14.810          H  
ATOM   1677 2HG2 THR A 104       5.333 -14.412  18.564  1.00 14.810          H  
ATOM   1678 3HG2 THR A 104       4.742 -12.911  19.241  1.00 14.810          H  
ATOM   1679  N   MET A 105       6.676 -12.984  16.561  1.00  8.190          N  
ATOM   1680  CA  MET A 105       8.048 -13.413  16.233  1.00  7.840          C  
ATOM   1681  C   MET A 105       8.378 -14.851  16.607  1.00  7.670          C  
ATOM   1682  O   MET A 105       9.320 -15.432  16.073  1.00  7.400          O  
ATOM   1683  CB  MET A 105       9.052 -12.477  16.904  1.00 11.120          C  
ATOM   1684  CG  MET A 105       9.047 -11.029  16.382  1.00 11.120          C  
ATOM   1685  SD  MET A 105       9.478 -10.907  14.631  1.00 11.120          S  
ATOM   1686  CE  MET A 105       7.882 -10.790  13.817  1.00 11.120          C  
ATOM   1687  H   MET A 105       6.556 -12.206  17.192  1.00  9.830          H  
ATOM   1688  HA  MET A 105       8.173 -13.353  15.158  1.00  9.410          H  
ATOM   1689 1HB  MET A 105       8.861 -12.450  17.977  1.00 13.340          H  
ATOM   1690 2HB  MET A 105      10.060 -12.875  16.765  1.00 13.340          H  
ATOM   1691 1HG  MET A 105       8.060 -10.597  16.520  1.00 13.340          H  
ATOM   1692 2HG  MET A 105       9.761 -10.437  16.954  1.00 13.340          H  
ATOM   1693 1HE  MET A 105       8.035 -10.730  12.745  1.00 13.340          H  
ATOM   1694 2HE  MET A 105       7.276 -11.658  14.028  1.00 13.340          H  
ATOM   1695 3HE  MET A 105       7.351  -9.904  14.160  1.00 13.340          H  
ATOM   1696  N   THR A 106       7.635 -15.406  17.547  1.00  7.970          N  
ATOM   1697  CA  THR A 106       7.853 -16.757  18.025  1.00  7.850          C  
ATOM   1698  C   THR A 106       7.022 -17.784  17.257  1.00  7.170          C  
ATOM   1699  O   THR A 106       7.109 -18.983  17.534  1.00  6.930          O  
ATOM   1700  CB  THR A 106       7.508 -16.855  19.520  1.00 11.040          C  
ATOM   1701  OG1 THR A 106       6.114 -16.575  19.711  1.00 11.040          O  
ATOM   1702  CG2 THR A 106       8.321 -15.824  20.286  1.00 11.040          C  
ATOM   1703  H   THR A 106       6.879 -14.877  17.942  1.00  9.560          H  
ATOM   1704  HA  THR A 106       8.905 -17.007  17.889  1.00  9.420          H  
ATOM   1705  HB  THR A 106       7.734 -17.856  19.890  1.00 13.250          H  
ATOM   1706  HG1 THR A 106       5.588 -17.331  19.404  1.00 13.250          H  
ATOM   1707 1HG2 THR A 106       8.075 -15.887  21.346  1.00 13.250          H  
ATOM   1708 2HG2 THR A 106       9.382 -16.025  20.144  1.00 13.250          H  
ATOM   1709 3HG2 THR A 106       8.091 -14.826  19.924  1.00 13.250          H  
ATOM   1710  N   ASP A 107       6.177 -17.329  16.332  1.00  7.110          N  
ATOM   1711  CA  ASP A 107       5.357 -18.241  15.559  1.00  6.810          C  
ATOM   1712  C   ASP A 107       6.249 -18.932  14.527  1.00  6.300          C  
ATOM   1713  O   ASP A 107       7.264 -18.363  14.127  1.00  6.900          O  
ATOM   1714  CB  ASP A 107       4.227 -17.498  14.847  1.00  9.650          C  
ATOM   1715  CG  ASP A 107       3.129 -16.994  15.773  1.00  9.650          C  
ATOM   1716  OD1 ASP A 107       3.022 -17.430  16.901  1.00  9.650          O  
ATOM   1717  OD2 ASP A 107       2.395 -16.143  15.331  1.00  9.650          O  
ATOM   1718  H   ASP A 107       6.126 -16.330  16.118  1.00  8.530          H  
ATOM   1719  HA  ASP A 107       4.921 -18.955  16.246  1.00  8.170          H  
ATOM   1720 1HB  ASP A 107       4.647 -16.638  14.318  1.00 11.580          H  
ATOM   1721 2HB  ASP A 107       3.779 -18.142  14.090  1.00 11.580          H  
ATOM   1722  N   PRO A 108       5.903 -20.134  14.046  1.00  5.480          N  
ATOM   1723  CA  PRO A 108       6.592 -20.802  12.964  1.00  5.360          C  
ATOM   1724  C   PRO A 108       6.529 -19.904  11.743  1.00  5.520          C  
ATOM   1725  O   PRO A 108       5.546 -19.177  11.554  1.00  5.940          O  
ATOM   1726  CB  PRO A 108       5.770 -22.076  12.764  1.00  8.040          C  
ATOM   1727  CG  PRO A 108       5.101 -22.318  14.106  1.00  8.040          C  
ATOM   1728  CD  PRO A 108       4.817 -20.935  14.660  1.00  8.040          C  
ATOM   1729  HA  PRO A 108       7.629 -21.014  13.252  1.00  6.430          H  
ATOM   1730 1HB  PRO A 108       5.070 -21.929  11.955  1.00  9.650          H  
ATOM   1731 2HB  PRO A 108       6.431 -22.903  12.461  1.00  9.650          H  
ATOM   1732 1HG  PRO A 108       4.169 -22.902  13.974  1.00  9.650          H  
ATOM   1733 2HG  PRO A 108       5.753 -22.910  14.764  1.00  9.650          H  
ATOM   1734 1HD  PRO A 108       3.821 -20.578  14.349  1.00  9.650          H  
ATOM   1735 2HD  PRO A 108       4.913 -21.007  15.750  1.00  9.650          H  
ATOM   1736  N   ILE A 109       7.554 -19.982  10.909  1.00  5.450          N  
ATOM   1737  CA  ILE A 109       7.631 -19.155   9.717  1.00  5.730          C  
ATOM   1738  C   ILE A 109       6.497 -19.426   8.759  1.00  6.570          C  
ATOM   1739  O   ILE A 109       5.916 -18.493   8.195  1.00  7.020          O  
ATOM   1740  CB  ILE A 109       8.985 -19.347   8.996  1.00  7.910          C  
ATOM   1741  CG1 ILE A 109      10.069 -18.451   9.634  1.00  7.910          C  
ATOM   1742  CG2 ILE A 109       8.871 -19.033   7.484  1.00  7.910          C  
ATOM   1743  CD1 ILE A 109      10.377 -18.673  11.093  1.00  7.910          C  
ATOM   1744  H   ILE A 109       8.315 -20.617  11.114  1.00  6.540          H  
ATOM   1745  HA  ILE A 109       7.556 -18.112  10.026  1.00  6.880          H  
ATOM   1746  HB  ILE A 109       9.311 -20.384   9.111  1.00  9.490          H  
ATOM   1747 1HG1 ILE A 109      10.984 -18.585   9.071  1.00  9.490          H  
ATOM   1748 2HG1 ILE A 109       9.744 -17.430   9.544  1.00  9.490          H  
ATOM   1749 1HG2 ILE A 109       9.844 -19.177   7.015  1.00  9.490          H  
ATOM   1750 2HG2 ILE A 109       8.158 -19.687   6.994  1.00  9.490          H  
ATOM   1751 3HG2 ILE A 109       8.555 -18.006   7.358  1.00  9.490          H  
ATOM   1752 1HD1 ILE A 109      11.149 -17.973  11.389  1.00  9.490          H  
ATOM   1753 2HD1 ILE A 109       9.503 -18.499  11.714  1.00  9.490          H  
ATOM   1754 3HD1 ILE A 109      10.732 -19.689  11.239  1.00  9.490          H  
ATOM   1755  N   GLU A 110       6.194 -20.693   8.541  1.00  7.010          N  
ATOM   1756  CA  GLU A 110       5.151 -21.042   7.610  1.00  8.070          C  
ATOM   1757  C   GLU A 110       3.802 -20.519   8.072  1.00  8.120          C  
ATOM   1758  O   GLU A 110       3.040 -19.990   7.261  1.00  8.360          O  
ATOM   1759  CB  GLU A 110       5.126 -22.556   7.441  1.00 10.870          C  
ATOM   1760  CG  GLU A 110       6.396 -23.116   6.772  1.00 10.870          C  
ATOM   1761  CD  GLU A 110       7.574 -23.218   7.731  1.00 10.870          C  
ATOM   1762  OE1 GLU A 110       7.365 -23.014   8.916  1.00 10.870          O  
ATOM   1763  OE2 GLU A 110       8.663 -23.472   7.288  1.00 10.870          O  
ATOM   1764  H   GLU A 110       6.710 -21.431   9.025  1.00  8.410          H  
ATOM   1765  HA  GLU A 110       5.385 -20.583   6.649  1.00  9.680          H  
ATOM   1766 1HB  GLU A 110       5.006 -23.031   8.415  1.00 13.050          H  
ATOM   1767 2HB  GLU A 110       4.266 -22.838   6.833  1.00 13.050          H  
ATOM   1768 1HG  GLU A 110       6.179 -24.107   6.373  1.00 13.050          H  
ATOM   1769 2HG  GLU A 110       6.669 -22.469   5.938  1.00 13.050          H  
ATOM   1770  N   GLU A 111       3.536 -20.607   9.376  1.00  8.080          N  
ATOM   1771  CA  GLU A 111       2.260 -20.173   9.931  1.00  8.390          C  
ATOM   1772  C   GLU A 111       2.100 -18.660   9.812  1.00  8.330          C  
ATOM   1773  O   GLU A 111       1.011 -18.163   9.494  1.00  8.790          O  
ATOM   1774  CB  GLU A 111       2.169 -20.594  11.396  1.00 11.620          C  
ATOM   1775  CG  GLU A 111       2.140 -22.108  11.612  1.00 11.620          C  
ATOM   1776  CD  GLU A 111       1.042 -22.752  10.942  1.00 11.620          C  
ATOM   1777  OE1 GLU A 111       0.008 -22.180  10.917  1.00 11.620          O  
ATOM   1778  OE2 GLU A 111       1.224 -23.830  10.431  1.00 11.620          O  
ATOM   1779  H   GLU A 111       4.220 -21.052   9.968  1.00  9.700          H  
ATOM   1780  HA  GLU A 111       1.454 -20.647   9.372  1.00 10.070          H  
ATOM   1781 1HB  GLU A 111       3.030 -20.197  11.939  1.00 13.950          H  
ATOM   1782 2HB  GLU A 111       1.274 -20.171  11.849  1.00 13.950          H  
ATOM   1783 1HG  GLU A 111       3.053 -22.544  11.235  1.00 13.950          H  
ATOM   1784 2HG  GLU A 111       2.079 -22.312  12.684  1.00 13.950          H  
ATOM   1785  N   HIS A 112       3.208 -17.932  10.008  1.00  7.920          N  
ATOM   1786  CA  HIS A 112       3.220 -16.480   9.904  1.00  7.920          C  
ATOM   1787  C   HIS A 112       2.837 -16.115   8.473  1.00  7.870          C  
ATOM   1788  O   HIS A 112       1.938 -15.297   8.234  1.00  8.470          O  
ATOM   1789  CB  HIS A 112       4.627 -15.946  10.277  1.00 11.090          C  
ATOM   1790  CG  HIS A 112       4.797 -14.430  10.369  1.00 11.090          C  
ATOM   1791  ND1 HIS A 112       5.695 -13.855  11.255  1.00 11.090          N  
ATOM   1792  CD2 HIS A 112       4.205 -13.392   9.718  1.00 11.090          C  
ATOM   1793  CE1 HIS A 112       5.624 -12.540  11.168  1.00 11.090          C  
ATOM   1794  NE2 HIS A 112       4.711 -12.222  10.267  1.00 11.090          N  
ATOM   1795  H   HIS A 112       4.062 -18.411  10.322  1.00  9.500          H  
ATOM   1796  HA  HIS A 112       2.489 -16.045  10.583  1.00  9.500          H  
ATOM   1797 1HB  HIS A 112       4.917 -16.374  11.241  1.00 13.310          H  
ATOM   1798 2HB  HIS A 112       5.347 -16.312   9.546  1.00 13.310          H  
ATOM   1799  HD1 HIS A 112       6.226 -14.344  11.961  1.00 13.310          H  
ATOM   1800  HD2 HIS A 112       3.450 -13.334   8.940  1.00 13.310          H  
ATOM   1801  HE1 HIS A 112       6.237 -11.918  11.798  1.00 13.310          H  
ATOM   1802  N   ARG A 113       3.513 -16.741   7.507  1.00  7.300          N  
ATOM   1803  CA  ARG A 113       3.253 -16.464   6.108  1.00  7.330          C  
ATOM   1804  C   ARG A 113       1.806 -16.804   5.713  1.00  6.770          C  
ATOM   1805  O   ARG A 113       1.169 -16.021   5.013  1.00  6.740          O  
ATOM   1806  CB  ARG A 113       4.250 -17.220   5.249  1.00 10.250          C  
ATOM   1807  CG  ARG A 113       5.701 -16.707   5.363  1.00 10.250          C  
ATOM   1808  CD  ARG A 113       6.661 -17.600   4.670  1.00 10.250          C  
ATOM   1809  NE  ARG A 113       6.527 -17.548   3.210  1.00 10.250          N  
ATOM   1810  CZ  ARG A 113       6.933 -18.513   2.349  1.00 10.250          C  
ATOM   1811  NH1 ARG A 113       7.473 -19.632   2.797  1.00 10.250          N  
ATOM   1812  NH2 ARG A 113       6.787 -18.327   1.043  1.00 10.250          N  
ATOM   1813  H   ARG A 113       4.248 -17.412   7.762  1.00  8.760          H  
ATOM   1814  HA  ARG A 113       3.412 -15.400   5.941  1.00  8.800          H  
ATOM   1815 1HB  ARG A 113       4.247 -18.272   5.534  1.00 12.300          H  
ATOM   1816 2HB  ARG A 113       3.954 -17.155   4.206  1.00 12.300          H  
ATOM   1817 1HG  ARG A 113       5.770 -15.718   4.911  1.00 12.300          H  
ATOM   1818 2HG  ARG A 113       5.989 -16.643   6.412  1.00 12.300          H  
ATOM   1819 1HD  ARG A 113       7.679 -17.306   4.933  1.00 12.300          H  
ATOM   1820 2HD  ARG A 113       6.480 -18.621   5.005  1.00 12.300          H  
ATOM   1821  HE  ARG A 113       6.126 -16.708   2.811  1.00 12.300          H  
ATOM   1822 1HH1 ARG A 113       7.589 -19.783   3.790  1.00 12.300          H  
ATOM   1823 2HH1 ARG A 113       7.770 -20.347   2.146  1.00 12.300          H  
ATOM   1824 1HH2 ARG A 113       6.381 -17.468   0.697  1.00 12.300          H  
ATOM   1825 2HH2 ARG A 113       7.089 -19.037   0.391  1.00 12.300          H  
ATOM   1826  N   ILE A 114       1.243 -17.921   6.216  1.00  6.580          N  
ATOM   1827  CA  ILE A 114      -0.148 -18.300   5.885  1.00  6.240          C  
ATOM   1828  C   ILE A 114      -1.133 -17.250   6.358  1.00  6.340          C  
ATOM   1829  O   ILE A 114      -2.089 -16.911   5.659  1.00  7.010          O  
ATOM   1830  CB  ILE A 114      -0.566 -19.651   6.512  1.00  8.870          C  
ATOM   1831  CG1 ILE A 114       0.207 -20.775   5.863  1.00  8.870          C  
ATOM   1832  CG2 ILE A 114      -2.125 -19.874   6.321  1.00  8.870          C  
ATOM   1833  CD1 ILE A 114       0.128 -22.104   6.602  1.00  8.870          C  
ATOM   1834  H   ILE A 114       1.816 -18.550   6.788  1.00  7.900          H  
ATOM   1835  HA  ILE A 114      -0.233 -18.379   4.802  1.00  7.490          H  
ATOM   1836  HB  ILE A 114      -0.311 -19.651   7.572  1.00 10.650          H  
ATOM   1837 1HG1 ILE A 114      -0.176 -20.905   4.866  1.00 10.650          H  
ATOM   1838 2HG1 ILE A 114       1.229 -20.486   5.787  1.00 10.650          H  
ATOM   1839 1HG2 ILE A 114      -2.438 -20.819   6.738  1.00 10.650          H  
ATOM   1840 2HG2 ILE A 114      -2.693 -19.088   6.807  1.00 10.650          H  
ATOM   1841 3HG2 ILE A 114      -2.347 -19.875   5.270  1.00 10.650          H  
ATOM   1842 1HD1 ILE A 114       0.707 -22.851   6.065  1.00 10.650          H  
ATOM   1843 2HD1 ILE A 114       0.534 -21.994   7.610  1.00 10.650          H  
ATOM   1844 3HD1 ILE A 114      -0.897 -22.430   6.667  1.00 10.650          H  
ATOM   1845  N   CYS A 115      -0.932 -16.776   7.578  1.00  5.850          N  
ATOM   1846  CA  CYS A 115      -1.812 -15.789   8.165  1.00  6.040          C  
ATOM   1847  C   CYS A 115      -1.866 -14.454   7.387  1.00  5.520          C  
ATOM   1848  O   CYS A 115      -2.905 -13.769   7.389  1.00  5.870          O  
ATOM   1849  CB  CYS A 115      -1.369 -15.531   9.591  1.00  8.380          C  
ATOM   1850  SG  CYS A 115      -1.612 -16.942  10.682  1.00  8.380          S  
ATOM   1851  H   CYS A 115      -0.151 -17.150   8.127  1.00  7.020          H  
ATOM   1852  HA  CYS A 115      -2.807 -16.219   8.194  1.00  7.250          H  
ATOM   1853 1HB  CYS A 115      -0.307 -15.296   9.584  1.00 10.060          H  
ATOM   1854 2HB  CYS A 115      -1.905 -14.681   9.998  1.00 10.060          H  
ATOM   1855  HG  CYS A 115      -0.556 -17.661  10.204  1.00 10.060          H  
ATOM   1856  N   VAL A 116      -0.754 -14.054   6.749  1.00  5.000          N  
ATOM   1857  CA  VAL A 116      -0.733 -12.783   6.011  1.00  4.750          C  
ATOM   1858  C   VAL A 116      -0.726 -12.837   4.459  1.00  4.510          C  
ATOM   1859  O   VAL A 116      -1.379 -12.005   3.825  1.00  5.120          O  
ATOM   1860  CB  VAL A 116       0.409 -11.889   6.549  1.00  6.750          C  
ATOM   1861  CG1 VAL A 116       1.792 -12.454   6.221  1.00  6.750          C  
ATOM   1862  CG2 VAL A 116       0.248 -10.478   5.962  1.00  6.750          C  
ATOM   1863  H   VAL A 116       0.093 -14.628   6.831  1.00  6.000          H  
ATOM   1864  HA  VAL A 116      -1.646 -12.258   6.284  1.00  5.700          H  
ATOM   1865  HB  VAL A 116       0.325 -11.848   7.631  1.00  8.100          H  
ATOM   1866 1HG1 VAL A 116       2.544 -11.827   6.638  1.00  8.100          H  
ATOM   1867 2HG1 VAL A 116       1.886 -13.440   6.644  1.00  8.100          H  
ATOM   1868 3HG1 VAL A 116       1.939 -12.506   5.174  1.00  8.100          H  
ATOM   1869 1HG2 VAL A 116       0.993  -9.841   6.359  1.00  8.100          H  
ATOM   1870 2HG2 VAL A 116       0.342 -10.502   4.878  1.00  8.100          H  
ATOM   1871 3HG2 VAL A 116      -0.732 -10.085   6.231  1.00  8.100          H  
ATOM   1872  N   CYS A 117       0.073 -13.712   3.852  1.00  3.850          N  
ATOM   1873  CA  CYS A 117       0.241 -13.757   2.401  1.00  3.650          C  
ATOM   1874  C   CYS A 117      -0.583 -14.815   1.673  1.00  3.400          C  
ATOM   1875  O   CYS A 117      -0.993 -15.832   2.231  1.00  3.530          O  
ATOM   1876  CB  CYS A 117       1.707 -13.975   2.044  1.00  5.190          C  
ATOM   1877  SG  CYS A 117       2.786 -12.606   2.488  1.00  5.190          S  
ATOM   1878  H   CYS A 117       0.569 -14.405   4.409  1.00  4.620          H  
ATOM   1879  HA  CYS A 117      -0.049 -12.784   2.008  1.00  4.380          H  
ATOM   1880 1HB  CYS A 117       2.063 -14.867   2.560  1.00  6.230          H  
ATOM   1881 2HB  CYS A 117       1.798 -14.157   0.977  1.00  6.230          H  
ATOM   1882  HG  CYS A 117       2.459 -11.829   1.429  1.00  6.230          H  
ATOM   1883  N   VAL A 118      -0.778 -14.580   0.386  1.00  3.500          N  
ATOM   1884  CA  VAL A 118      -1.449 -15.524  -0.475  1.00  3.560          C  
ATOM   1885  C   VAL A 118      -0.405 -16.336  -1.217  1.00  3.170          C  
ATOM   1886  O   VAL A 118       0.415 -15.776  -1.943  1.00  3.270          O  
ATOM   1887  CB  VAL A 118      -2.329 -14.792  -1.505  1.00  4.960          C  
ATOM   1888  CG1 VAL A 118      -3.007 -15.804  -2.404  1.00  4.960          C  
ATOM   1889  CG2 VAL A 118      -3.351 -13.906  -0.800  1.00  4.960          C  
ATOM   1890  H   VAL A 118      -0.426 -13.706  -0.000  1.00  4.200          H  
ATOM   1891  HA  VAL A 118      -2.064 -16.189   0.132  1.00  4.270          H  
ATOM   1892  HB  VAL A 118      -1.694 -14.162  -2.133  1.00  5.950          H  
ATOM   1893 1HG1 VAL A 118      -3.589 -15.284  -3.105  1.00  5.950          H  
ATOM   1894 2HG1 VAL A 118      -2.272 -16.409  -2.935  1.00  5.950          H  
ATOM   1895 3HG1 VAL A 118      -3.649 -16.452  -1.813  1.00  5.950          H  
ATOM   1896 1HG2 VAL A 118      -3.958 -13.380  -1.546  1.00  5.950          H  
ATOM   1897 2HG2 VAL A 118      -3.992 -14.518  -0.173  1.00  5.950          H  
ATOM   1898 3HG2 VAL A 118      -2.830 -13.173  -0.178  1.00  5.950          H  
ATOM   1899  N   ARG A 119      -0.450 -17.648  -1.044  1.00  3.370          N  
ATOM   1900  CA  ARG A 119       0.499 -18.555  -1.684  1.00  3.640          C  
ATOM   1901  C   ARG A 119      -0.045 -19.975  -1.703  1.00  4.300          C  
ATOM   1902  O   ARG A 119      -0.975 -20.304  -0.958  1.00  4.160          O  
ATOM   1903  CB  ARG A 119       1.832 -18.537  -0.943  1.00  4.990          C  
ATOM   1904  CG  ARG A 119       1.811 -19.060   0.487  1.00  4.990          C  
ATOM   1905  CD  ARG A 119       3.162 -18.970   1.099  1.00  4.990          C  
ATOM   1906  NE  ARG A 119       3.186 -19.452   2.478  1.00  4.990          N  
ATOM   1907  CZ  ARG A 119       3.380 -20.740   2.853  1.00  4.990          C  
ATOM   1908  NH1 ARG A 119       3.575 -21.680   1.950  1.00  4.990          N  
ATOM   1909  NH2 ARG A 119       3.378 -21.062   4.131  1.00  4.990          N  
ATOM   1910  H   ARG A 119      -1.163 -18.015  -0.437  1.00  4.040          H  
ATOM   1911  HA  ARG A 119       0.661 -18.232  -2.715  1.00  4.370          H  
ATOM   1912 1HB  ARG A 119       2.559 -19.128  -1.501  1.00  5.990          H  
ATOM   1913 2HB  ARG A 119       2.206 -17.523  -0.893  1.00  5.990          H  
ATOM   1914 1HG  ARG A 119       1.111 -18.478   1.090  1.00  5.990          H  
ATOM   1915 2HG  ARG A 119       1.513 -20.107   0.486  1.00  5.990          H  
ATOM   1916 1HD  ARG A 119       3.875 -19.542   0.513  1.00  5.990          H  
ATOM   1917 2HD  ARG A 119       3.471 -17.922   1.109  1.00  5.990          H  
ATOM   1918  HE  ARG A 119       3.027 -18.770   3.206  1.00  5.990          H  
ATOM   1919 1HH1 ARG A 119       3.573 -21.454   0.961  1.00  5.990          H  
ATOM   1920 2HH1 ARG A 119       3.721 -22.637   2.234  1.00  5.990          H  
ATOM   1921 1HH2 ARG A 119       3.249 -20.340   4.843  1.00  5.990          H  
ATOM   1922 2HH2 ARG A 119       3.502 -22.026   4.401  1.00  5.990          H  
ATOM   1923  N   LYS A 120       0.545 -20.843  -2.516  1.00  5.270          N  
ATOM   1924  CA  LYS A 120       0.145 -22.249  -2.461  1.00  6.030          C  
ATOM   1925  C   LYS A 120       0.719 -22.918  -1.212  1.00  5.800          C  
ATOM   1926  O   LYS A 120       1.899 -22.746  -0.895  1.00  6.420          O  
ATOM   1927  CB  LYS A 120       0.590 -22.989  -3.721  1.00  8.140          C  
ATOM   1928  CG  LYS A 120      -0.138 -22.559  -4.992  1.00  8.140          C  
ATOM   1929  CD  LYS A 120       0.338 -23.352  -6.208  1.00  8.140          C  
ATOM   1930  CE  LYS A 120      -0.428 -22.954  -7.469  1.00  8.140          C  
ATOM   1931  NZ  LYS A 120       0.033 -23.713  -8.668  1.00  8.140          N  
ATOM   1932  H   LYS A 120       1.276 -20.527  -3.172  1.00  6.320          H  
ATOM   1933  HA  LYS A 120      -0.942 -22.300  -2.394  1.00  7.240          H  
ATOM   1934 1HB  LYS A 120       1.658 -22.819  -3.880  1.00  9.770          H  
ATOM   1935 2HB  LYS A 120       0.442 -24.059  -3.586  1.00  9.770          H  
ATOM   1936 1HG  LYS A 120      -1.210 -22.703  -4.862  1.00  9.770          H  
ATOM   1937 2HG  LYS A 120       0.048 -21.498  -5.168  1.00  9.770          H  
ATOM   1938 1HD  LYS A 120       1.401 -23.155  -6.365  1.00  9.770          H  
ATOM   1939 2HD  LYS A 120       0.204 -24.419  -6.028  1.00  9.770          H  
ATOM   1940 1HE  LYS A 120      -1.487 -23.152  -7.314  1.00  9.770          H  
ATOM   1941 2HE  LYS A 120      -0.289 -21.887  -7.652  1.00  9.770          H  
ATOM   1942 1HZ  LYS A 120      -0.506 -23.424  -9.476  1.00  9.770          H  
ATOM   1943 2HZ  LYS A 120       1.013 -23.527  -8.832  1.00  9.770          H  
ATOM   1944 3HZ  LYS A 120      -0.100 -24.701  -8.517  1.00  9.770          H  
ATOM   1945  N   ARG A 121      -0.116 -23.676  -0.500  1.00  5.160          N  
ATOM   1946  CA  ARG A 121       0.322 -24.369   0.705  1.00  5.110          C  
ATOM   1947  C   ARG A 121      -0.695 -25.445   1.108  1.00  5.840          C  
ATOM   1948  O   ARG A 121      -1.853 -25.351   0.705  1.00  5.890          O  
ATOM   1949  CB  ARG A 121       0.479 -23.361   1.841  1.00  7.170          C  
ATOM   1950  CG  ARG A 121      -0.799 -22.828   2.431  1.00  7.170          C  
ATOM   1951  CD  ARG A 121      -1.322 -21.664   1.730  1.00  7.170          C  
ATOM   1952  NE  ARG A 121      -2.289 -20.974   2.547  1.00  7.170          N  
ATOM   1953  CZ  ARG A 121      -3.000 -19.884   2.166  1.00  7.170          C  
ATOM   1954  NH1 ARG A 121      -2.853 -19.364   0.968  1.00  7.170          N  
ATOM   1955  NH2 ARG A 121      -3.850 -19.334   3.004  1.00  7.170          N  
ATOM   1956  H   ARG A 121      -1.075 -23.768  -0.811  1.00  6.190          H  
ATOM   1957  HA  ARG A 121       1.285 -24.828   0.488  1.00  6.130          H  
ATOM   1958 1HB  ARG A 121       1.066 -23.753   2.656  1.00  8.610          H  
ATOM   1959 2HB  ARG A 121       1.006 -22.496   1.470  1.00  8.610          H  
ATOM   1960 1HG  ARG A 121      -1.583 -23.566   2.426  1.00  8.610          H  
ATOM   1961 2HG  ARG A 121      -0.604 -22.546   3.445  1.00  8.610          H  
ATOM   1962 1HD  ARG A 121      -0.516 -20.977   1.497  1.00  8.610          H  
ATOM   1963 2HD  ARG A 121      -1.820 -21.984   0.820  1.00  8.610          H  
ATOM   1964  HE  ARG A 121      -2.471 -21.388   3.478  1.00  8.610          H  
ATOM   1965 1HH1 ARG A 121      -2.197 -19.793   0.295  1.00  8.610          H  
ATOM   1966 2HH1 ARG A 121      -3.403 -18.562   0.708  1.00  8.610          H  
ATOM   1967 1HH2 ARG A 121      -3.944 -19.725   3.920  1.00  8.610          H  
ATOM   1968 2HH2 ARG A 121      -4.380 -18.518   2.732  1.00  8.610          H  
ATOM   1969  N   PRO A 122      -0.310 -26.475   1.900  1.00  6.620          N  
ATOM   1970  CA  PRO A 122      -1.215 -27.459   2.491  1.00  7.380          C  
ATOM   1971  C   PRO A 122      -2.249 -26.931   3.507  1.00  7.020          C  
ATOM   1972  O   PRO A 122      -3.289 -27.562   3.681  1.00  7.640          O  
ATOM   1973  CB  PRO A 122      -0.238 -28.436   3.169  1.00 11.070          C  
ATOM   1974  CG  PRO A 122       1.044 -27.655   3.372  1.00 11.070          C  
ATOM   1975  CD  PRO A 122       1.124 -26.727   2.185  1.00 11.070          C  
ATOM   1976  HA  PRO A 122      -1.740 -27.972   1.673  1.00  8.860          H  
ATOM   1977 1HB  PRO A 122      -0.672 -28.786   4.120  1.00 13.280          H  
ATOM   1978 2HB  PRO A 122      -0.101 -29.325   2.537  1.00 13.280          H  
ATOM   1979 1HG  PRO A 122       1.017 -27.122   4.336  1.00 13.280          H  
ATOM   1980 2HG  PRO A 122       1.902 -28.347   3.420  1.00 13.280          H  
ATOM   1981 1HD  PRO A 122       1.671 -25.844   2.488  1.00 13.280          H  
ATOM   1982 2HD  PRO A 122       1.601 -27.234   1.330  1.00 13.280          H  
ATOM   1983  N   LEU A 123      -1.999 -25.784   4.161  1.00  6.170          N  
ATOM   1984  CA  LEU A 123      -2.970 -25.287   5.142  1.00  6.010          C  
ATOM   1985  C   LEU A 123      -3.489 -23.888   4.848  1.00  5.740          C  
ATOM   1986  O   LEU A 123      -2.720 -22.930   4.712  1.00  5.680          O  
ATOM   1987  CB  LEU A 123      -2.316 -25.258   6.535  1.00  8.480          C  
ATOM   1988  CG  LEU A 123      -1.832 -26.603   7.129  1.00  8.480          C  
ATOM   1989  CD1 LEU A 123      -1.033 -26.323   8.397  1.00  8.480          C  
ATOM   1990  CD2 LEU A 123      -3.032 -27.491   7.462  1.00  8.480          C  
ATOM   1991  H   LEU A 123      -1.143 -25.267   4.036  1.00  7.400          H  
ATOM   1992  HA  LEU A 123      -3.835 -25.949   5.146  1.00  7.210          H  
ATOM   1993 1HB  LEU A 123      -1.452 -24.619   6.482  1.00 10.170          H  
ATOM   1994 2HB  LEU A 123      -3.028 -24.812   7.234  1.00 10.170          H  
ATOM   1995  HG  LEU A 123      -1.183 -27.108   6.412  1.00 10.170          H  
ATOM   1996 1HD1 LEU A 123      -0.680 -27.262   8.820  1.00 10.170          H  
ATOM   1997 2HD1 LEU A 123      -0.174 -25.687   8.167  1.00 10.170          H  
ATOM   1998 3HD1 LEU A 123      -1.658 -25.823   9.120  1.00 10.170          H  
ATOM   1999 1HD2 LEU A 123      -2.677 -28.428   7.888  1.00 10.170          H  
ATOM   2000 2HD2 LEU A 123      -3.674 -26.981   8.184  1.00 10.170          H  
ATOM   2001 3HD2 LEU A 123      -3.602 -27.704   6.556  1.00 10.170          H  
ATOM   2002  N   ASN A 124      -4.805 -23.744   4.887  1.00  5.780          N  
ATOM   2003  CA  ASN A 124      -5.421 -22.441   4.685  1.00  5.870          C  
ATOM   2004  C   ASN A 124      -5.610 -21.754   6.030  1.00  5.670          C  
ATOM   2005  O   ASN A 124      -5.623 -22.420   7.064  1.00  5.460          O  
ATOM   2006  CB  ASN A 124      -6.694 -22.571   3.882  1.00  8.180          C  
ATOM   2007  CG  ASN A 124      -6.381 -22.997   2.459  1.00  8.180          C  
ATOM   2008  OD1 ASN A 124      -5.405 -22.520   1.859  1.00  8.180          O  
ATOM   2009  ND2 ASN A 124      -7.181 -23.874   1.914  1.00  8.180          N  
ATOM   2010  H   ASN A 124      -5.392 -24.586   5.025  1.00  6.940          H  
ATOM   2011  HA  ASN A 124      -4.737 -21.826   4.107  1.00  7.040          H  
ATOM   2012 1HB  ASN A 124      -7.344 -23.318   4.344  1.00  9.820          H  
ATOM   2013 2HB  ASN A 124      -7.228 -21.625   3.867  1.00  9.820          H  
ATOM   2014 1HD2 ASN A 124      -7.013 -24.187   0.978  1.00  9.820          H  
ATOM   2015 2HD2 ASN A 124      -7.960 -24.236   2.427  1.00  9.820          H  
ATOM   2016  N   LYS A 125      -5.728 -20.426   6.033  1.00  6.010          N  
ATOM   2017  CA  LYS A 125      -5.896 -19.668   7.275  1.00  6.160          C  
ATOM   2018  C   LYS A 125      -7.148 -20.074   8.045  1.00  6.150          C  
ATOM   2019  O   LYS A 125      -7.153 -20.119   9.282  1.00  6.260          O  
ATOM   2020  CB  LYS A 125      -5.905 -18.178   6.981  1.00  8.560          C  
ATOM   2021  CG  LYS A 125      -5.954 -17.302   8.206  1.00  8.560          C  
ATOM   2022  CD  LYS A 125      -5.811 -15.857   7.810  1.00  8.560          C  
ATOM   2023  CE  LYS A 125      -5.781 -14.944   9.010  1.00  8.560          C  
ATOM   2024  NZ  LYS A 125      -5.491 -13.558   8.602  1.00  8.560          N  
ATOM   2025  H   LYS A 125      -5.729 -19.923   5.157  1.00  7.210          H  
ATOM   2026  HA  LYS A 125      -5.038 -19.877   7.911  1.00  7.390          H  
ATOM   2027 1HB  LYS A 125      -5.007 -17.912   6.418  1.00 10.280          H  
ATOM   2028 2HB  LYS A 125      -6.769 -17.938   6.358  1.00 10.280          H  
ATOM   2029 1HG  LYS A 125      -6.906 -17.438   8.725  1.00 10.280          H  
ATOM   2030 2HG  LYS A 125      -5.144 -17.577   8.884  1.00 10.280          H  
ATOM   2031 1HD  LYS A 125      -4.898 -15.717   7.228  1.00 10.280          H  
ATOM   2032 2HD  LYS A 125      -6.656 -15.577   7.184  1.00 10.280          H  
ATOM   2033 1HE  LYS A 125      -6.744 -14.974   9.515  1.00 10.280          H  
ATOM   2034 2HE  LYS A 125      -5.004 -15.278   9.699  1.00 10.280          H  
ATOM   2035 1HZ  LYS A 125      -5.461 -12.954   9.408  1.00 10.280          H  
ATOM   2036 2HZ  LYS A 125      -4.556 -13.570   8.129  1.00 10.280          H  
ATOM   2037 3HZ  LYS A 125      -6.194 -13.226   7.960  1.00 10.280          H  
ATOM   2038  N   GLN A 126      -8.221 -20.349   7.303  1.00  6.160          N  
ATOM   2039  CA  GLN A 126      -9.489 -20.739   7.887  1.00  6.240          C  
ATOM   2040  C   GLN A 126      -9.333 -22.066   8.611  1.00  5.870          C  
ATOM   2041  O   GLN A 126      -9.992 -22.310   9.627  1.00  6.170          O  
ATOM   2042  CB  GLN A 126     -10.554 -20.851   6.795  1.00  8.700          C  
ATOM   2043  CG  GLN A 126     -10.877 -19.524   6.104  1.00  8.700          C  
ATOM   2044  CD  GLN A 126      -9.920 -19.196   4.933  1.00  8.700          C  
ATOM   2045  OE1 GLN A 126      -8.791 -19.716   4.839  1.00  8.700          O  
ATOM   2046  NE2 GLN A 126     -10.375 -18.328   4.043  1.00  8.700          N  
ATOM   2047  H   GLN A 126      -8.144 -20.268   6.291  1.00  7.390          H  
ATOM   2048  HA  GLN A 126      -9.789 -19.984   8.613  1.00  7.490          H  
ATOM   2049 1HB  GLN A 126     -10.225 -21.563   6.038  1.00 10.440          H  
ATOM   2050 2HB  GLN A 126     -11.475 -21.239   7.229  1.00 10.440          H  
ATOM   2051 1HG  GLN A 126     -11.893 -19.568   5.713  1.00 10.440          H  
ATOM   2052 2HG  GLN A 126     -10.795 -18.724   6.840  1.00 10.440          H  
ATOM   2053 1HE2 GLN A 126      -9.811 -18.066   3.258  1.00 10.440          H  
ATOM   2054 2HE2 GLN A 126     -11.287 -17.929   4.151  1.00 10.440          H  
ATOM   2055  N   GLU A 127      -8.485 -22.937   8.057  1.00  5.500          N  
ATOM   2056  CA  GLU A 127      -8.212 -24.230   8.640  1.00  5.510          C  
ATOM   2057  C   GLU A 127      -7.348 -24.063   9.862  1.00  5.770          C  
ATOM   2058  O   GLU A 127      -7.571 -24.722  10.868  1.00  6.210          O  
ATOM   2059  CB  GLU A 127      -7.517 -25.161   7.654  1.00  7.710          C  
ATOM   2060  CG  GLU A 127      -8.374 -25.626   6.516  1.00  7.710          C  
ATOM   2061  CD  GLU A 127      -7.624 -26.515   5.600  1.00  7.710          C  
ATOM   2062  OE1 GLU A 127      -6.566 -26.124   5.136  1.00  7.710          O  
ATOM   2063  OE2 GLU A 127      -8.065 -27.627   5.405  1.00  7.710          O  
ATOM   2064  H   GLU A 127      -7.999 -22.677   7.209  1.00  6.600          H  
ATOM   2065  HA  GLU A 127      -9.153 -24.685   8.941  1.00  6.610          H  
ATOM   2066 1HB  GLU A 127      -6.651 -24.665   7.234  1.00  9.250          H  
ATOM   2067 2HB  GLU A 127      -7.153 -26.034   8.183  1.00  9.250          H  
ATOM   2068 1HG  GLU A 127      -9.235 -26.162   6.914  1.00  9.250          H  
ATOM   2069 2HG  GLU A 127      -8.739 -24.758   5.969  1.00  9.250          H  
ATOM   2070  N   LEU A 128      -6.393 -23.132   9.818  1.00  5.690          N  
ATOM   2071  CA  LEU A 128      -5.531 -22.981  10.975  1.00  6.000          C  
ATOM   2072  C   LEU A 128      -6.392 -22.592  12.163  1.00  6.500          C  
ATOM   2073  O   LEU A 128      -6.195 -23.074  13.287  1.00  6.980          O  
ATOM   2074  CB  LEU A 128      -4.497 -21.856  10.782  1.00  8.280          C  
ATOM   2075  CG  LEU A 128      -3.411 -22.022   9.695  1.00  8.280          C  
ATOM   2076  CD1 LEU A 128      -2.555 -20.748   9.681  1.00  8.280          C  
ATOM   2077  CD2 LEU A 128      -2.598 -23.234   9.940  1.00  8.280          C  
ATOM   2078  H   LEU A 128      -6.219 -22.632   8.943  1.00  6.830          H  
ATOM   2079  HA  LEU A 128      -5.053 -23.924  11.190  1.00  7.200          H  
ATOM   2080 1HB  LEU A 128      -5.034 -20.936  10.562  1.00  9.930          H  
ATOM   2081 2HB  LEU A 128      -3.975 -21.721  11.736  1.00  9.930          H  
ATOM   2082  HG  LEU A 128      -3.873 -22.113   8.725  1.00  9.930          H  
ATOM   2083 1HD1 LEU A 128      -1.792 -20.843   8.934  1.00  9.930          H  
ATOM   2084 2HD1 LEU A 128      -3.169 -19.875   9.472  1.00  9.930          H  
ATOM   2085 3HD1 LEU A 128      -2.074 -20.628  10.653  1.00  9.930          H  
ATOM   2086 1HD2 LEU A 128      -1.830 -23.317   9.169  1.00  9.930          H  
ATOM   2087 2HD2 LEU A 128      -2.127 -23.144  10.905  1.00  9.930          H  
ATOM   2088 3HD2 LEU A 128      -3.216 -24.117   9.921  1.00  9.930          H  
ATOM   2089  N   ALA A 129      -7.379 -21.730  11.926  1.00  6.590          N  
ATOM   2090  CA  ALA A 129      -8.255 -21.342  13.009  1.00  7.250          C  
ATOM   2091  C   ALA A 129      -9.109 -22.524  13.486  1.00  7.430          C  
ATOM   2092  O   ALA A 129      -9.113 -22.862  14.671  1.00  8.000          O  
ATOM   2093  CB  ALA A 129      -9.145 -20.203  12.559  1.00  9.890          C  
ATOM   2094  H   ALA A 129      -7.478 -21.316  10.990  1.00  7.910          H  
ATOM   2095  HA  ALA A 129      -7.637 -21.012  13.842  1.00  8.700          H  
ATOM   2096 1HB  ALA A 129      -9.786 -19.896  13.382  1.00 11.860          H  
ATOM   2097 2HB  ALA A 129      -8.526 -19.365  12.242  1.00 11.860          H  
ATOM   2098 3HB  ALA A 129      -9.760 -20.535  11.720  1.00 11.860          H  
ATOM   2099  N   LYS A 130      -9.786 -23.207  12.557  1.00  7.010          N  
ATOM   2100  CA  LYS A 130     -10.677 -24.313  12.920  1.00  7.250          C  
ATOM   2101  C   LYS A 130      -9.975 -25.482  13.602  1.00  7.480          C  
ATOM   2102  O   LYS A 130     -10.534 -26.120  14.496  1.00  8.160          O  
ATOM   2103  CB  LYS A 130     -11.419 -24.821  11.685  1.00 10.050          C  
ATOM   2104  CG  LYS A 130     -12.490 -23.869  11.153  1.00 10.050          C  
ATOM   2105  CD  LYS A 130     -13.153 -24.425   9.894  1.00 10.050          C  
ATOM   2106  CE  LYS A 130     -14.214 -23.473   9.354  1.00 10.050          C  
ATOM   2107  NZ  LYS A 130     -14.852 -23.998   8.110  1.00 10.050          N  
ATOM   2108  H   LYS A 130      -9.725 -22.925  11.574  1.00  8.410          H  
ATOM   2109  HA  LYS A 130     -11.414 -23.925  13.621  1.00  8.700          H  
ATOM   2110 1HB  LYS A 130     -10.697 -24.989  10.885  1.00 12.060          H  
ATOM   2111 2HB  LYS A 130     -11.888 -25.777  11.910  1.00 12.060          H  
ATOM   2112 1HG  LYS A 130     -13.249 -23.724  11.921  1.00 12.060          H  
ATOM   2113 2HG  LYS A 130     -12.043 -22.904  10.932  1.00 12.060          H  
ATOM   2114 1HD  LYS A 130     -12.389 -24.573   9.127  1.00 12.060          H  
ATOM   2115 2HD  LYS A 130     -13.614 -25.386  10.116  1.00 12.060          H  
ATOM   2116 1HE  LYS A 130     -14.982 -23.328  10.111  1.00 12.060          H  
ATOM   2117 2HE  LYS A 130     -13.748 -22.512   9.132  1.00 12.060          H  
ATOM   2118 1HZ  LYS A 130     -15.546 -23.341   7.782  1.00 12.060          H  
ATOM   2119 2HZ  LYS A 130     -14.146 -24.124   7.397  1.00 12.060          H  
ATOM   2120 3HZ  LYS A 130     -15.295 -24.885   8.304  1.00 12.060          H  
ATOM   2121  N   LYS A 131      -8.753 -25.764  13.174  1.00  7.060          N  
ATOM   2122  CA  LYS A 131      -7.960 -26.874  13.665  1.00  7.390          C  
ATOM   2123  C   LYS A 131      -7.075 -26.516  14.860  1.00  7.870          C  
ATOM   2124  O   LYS A 131      -6.291 -27.356  15.305  1.00  8.250          O  
ATOM   2125  CB  LYS A 131      -7.086 -27.410  12.529  1.00 10.210          C  
ATOM   2126  CG  LYS A 131      -7.866 -27.998  11.342  1.00 10.210          C  
ATOM   2127  CD  LYS A 131      -6.922 -28.520  10.247  1.00 10.210          C  
ATOM   2128  CE  LYS A 131      -7.704 -29.029   9.023  1.00 10.210          C  
ATOM   2129  NZ  LYS A 131      -6.803 -29.576   7.955  1.00 10.210          N  
ATOM   2130  H   LYS A 131      -8.359 -25.203  12.419  1.00  8.470          H  
ATOM   2131  HA  LYS A 131      -8.643 -27.660  13.985  1.00  8.870          H  
ATOM   2132 1HB  LYS A 131      -6.476 -26.597  12.148  1.00 12.260          H  
ATOM   2133 2HB  LYS A 131      -6.414 -28.174  12.912  1.00 12.260          H  
ATOM   2134 1HG  LYS A 131      -8.499 -28.811  11.695  1.00 12.260          H  
ATOM   2135 2HG  LYS A 131      -8.504 -27.221  10.917  1.00 12.260          H  
ATOM   2136 1HD  LYS A 131      -6.265 -27.708   9.929  1.00 12.260          H  
ATOM   2137 2HD  LYS A 131      -6.309 -29.326  10.646  1.00 12.260          H  
ATOM   2138 1HE  LYS A 131      -8.398 -29.807   9.333  1.00 12.260          H  
ATOM   2139 2HE  LYS A 131      -8.272 -28.198   8.604  1.00 12.260          H  
ATOM   2140 1HZ  LYS A 131      -7.363 -29.884   7.165  1.00 12.260          H  
ATOM   2141 2HZ  LYS A 131      -6.150 -28.863   7.644  1.00 12.260          H  
ATOM   2142 3HZ  LYS A 131      -6.283 -30.358   8.321  1.00 12.260          H  
ATOM   2143  N   GLU A 132      -7.167 -25.274  15.362  1.00  7.970          N  
ATOM   2144  CA  GLU A 132      -6.338 -24.801  16.474  1.00  8.430          C  
ATOM   2145  C   GLU A 132      -4.836 -24.966  16.219  1.00  8.120          C  
ATOM   2146  O   GLU A 132      -4.105 -25.494  17.063  1.00  8.550          O  
ATOM   2147  CB  GLU A 132      -6.714 -25.505  17.797  1.00 11.620          C  
ATOM   2148  CG  GLU A 132      -8.160 -25.274  18.258  1.00 11.620          C  
ATOM   2149  CD  GLU A 132      -8.479 -25.853  19.642  1.00 11.620          C  
ATOM   2150  OE1 GLU A 132      -7.649 -26.528  20.206  1.00 11.620          O  
ATOM   2151  OE2 GLU A 132      -9.561 -25.605  20.123  1.00 11.620          O  
ATOM   2152  H   GLU A 132      -7.846 -24.614  14.966  1.00  9.560          H  
ATOM   2153  HA  GLU A 132      -6.532 -23.734  16.595  1.00 10.120          H  
ATOM   2154 1HB  GLU A 132      -6.558 -26.577  17.707  1.00 13.940          H  
ATOM   2155 2HB  GLU A 132      -6.057 -25.148  18.591  1.00 13.940          H  
ATOM   2156 1HG  GLU A 132      -8.354 -24.203  18.271  1.00 13.940          H  
ATOM   2157 2HG  GLU A 132      -8.830 -25.722  17.522  1.00 13.940          H  
ATOM   2158  N   ILE A 133      -4.372 -24.509  15.056  1.00  7.470          N  
ATOM   2159  CA  ILE A 133      -2.961 -24.594  14.720  1.00  7.250          C  
ATOM   2160  C   ILE A 133      -2.275 -23.255  14.945  1.00  7.200          C  
ATOM   2161  O   ILE A 133      -2.604 -22.262  14.298  1.00  6.970          O  
ATOM   2162  CB  ILE A 133      -2.775 -25.022  13.253  1.00 10.240          C  
ATOM   2163  CG1 ILE A 133      -3.420 -26.412  13.042  1.00 10.240          C  
ATOM   2164  CG2 ILE A 133      -1.269 -25.014  12.871  1.00 10.240          C  
ATOM   2165  CD1 ILE A 133      -3.566 -26.840  11.587  1.00 10.240          C  
ATOM   2166  H   ILE A 133      -5.031 -24.077  14.401  1.00  8.960          H  
ATOM   2167  HA  ILE A 133      -2.490 -25.333  15.366  1.00  8.700          H  
ATOM   2168  HB  ILE A 133      -3.301 -24.328  12.626  1.00 12.290          H  
ATOM   2169 1HG1 ILE A 133      -2.819 -27.152  13.564  1.00 12.290          H  
ATOM   2170 2HG1 ILE A 133      -4.406 -26.404  13.490  1.00 12.290          H  
ATOM   2171 1HG2 ILE A 133      -1.133 -25.294  11.831  1.00 12.290          H  
ATOM   2172 2HG2 ILE A 133      -0.849 -24.011  13.007  1.00 12.290          H  
ATOM   2173 3HG2 ILE A 133      -0.726 -25.713  13.503  1.00 12.290          H  
ATOM   2174 1HD1 ILE A 133      -4.031 -27.824  11.552  1.00 12.290          H  
ATOM   2175 2HD1 ILE A 133      -4.192 -26.130  11.056  1.00 12.290          H  
ATOM   2176 3HD1 ILE A 133      -2.597 -26.894  11.109  1.00 12.290          H  
ATOM   2177  N   ASP A 134      -1.303 -23.255  15.850  1.00  7.560          N  
ATOM   2178  CA  ASP A 134      -0.552 -22.061  16.206  1.00  7.710          C  
ATOM   2179  C   ASP A 134       0.910 -22.261  15.844  1.00  7.640          C  
ATOM   2180  O   ASP A 134       1.540 -21.374  15.275  1.00  7.540          O  
ATOM   2181  OXT ASP A 134       1.389 -23.392  15.924  1.00 11.560          O  
ATOM   2182  CB  ASP A 134      -0.653 -21.765  17.709  1.00 10.320          C  
ATOM   2183  CG  ASP A 134      -2.054 -21.350  18.200  1.00 10.320          C  
ATOM   2184  OD1 ASP A 134      -2.580 -20.359  17.736  1.00 10.320          O  
ATOM   2185  OD2 ASP A 134      -2.570 -22.021  19.069  1.00 10.320          O  
ATOM   2186  H   ASP A 134      -1.101 -24.120  16.331  1.00  9.070          H  
ATOM   2187  HA  ASP A 134      -0.939 -21.212  15.642  1.00  9.250          H  
ATOM   2188 1HB  ASP A 134      -0.345 -22.649  18.267  1.00 12.380          H  
ATOM   2189 2HB  ASP A 134       0.047 -20.965  17.959  1.00 12.380          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 -748.441 65.4892 628.23 -45.1876 13.4308 34.434 292.165 -312.148 -1.13822 -8.12049 -242.445 -30.5913 -96.8126 -6.2656 -16.7839 -15.2968 0 1.86516 8.70397 94.2774 108.338 -21.9558 17.4558 -71.1816 -27.9848 72.5034 -307.461
PRO:NtermProteinFull_1 -4.02122 0.37979 3.87048 -0.21486 0.01194 0.15741 0.54045 -1.13321 -0 -0 -1.38954 0.47191 0 0 0 0 0 0.0628 0.0082 0.11115 0 0 0 -2.4119 0 0.7806 -2.776
PRO_2 -3.19462 0.57449 1.41042 -0.0932 0.00334 0.05835 0.65073 -0.5565 -0 -0 -0.12347 0.63677 0 0 0 0 0 -0.16551 0.01058 0.58594 0 -0.59928 0 -2.4119 0.05985 1.08287 -2.07112
ALA_3 -3.11065 0.50035 1.60857 -0.02272 0 0 0.9586 -1.09879 -0 -0 0.13055 -0.44927 0 0 0 0 0 0.06532 0 0 0 -0.5179 0 1.8394 0.07959 0.89248 0.87552
PRO_4 -2.14289 0.41342 1.53462 -0.20305 0.00679 0.15045 0.70226 -0.83667 -0 -0 -0.44474 0.00307 0 0 0 0 0 0.03947 0.00182 0.55276 0 -1.02057 0 -2.4119 -0.22781 0.92228 -2.96071
THR_5 -4.50398 0.906 1.71305 -0.14086 0.0585 0.09877 0.36108 -1.10885 -0.02767 -0.15319 0.0108 -1.03405 0 0 0 0 0 0.33844 0.05281 0.56941 0 0.14197 2.39806 -1.0874 -0.26512 0.81274 -0.85948
ARG_6 -4.54035 0.79365 4.33155 -0.65374 0.07743 0.39943 1.32076 -1.64235 -0 -0 -0.37682 0.66551 0 0 0 -0.45246 0 0.22208 0.06108 2.26925 0 -0.05716 0 -1.2888 -0.29557 1.35663 2.19011
PRO_7 -6.27232 1.00336 2.85283 -0.18967 0.00093 0.13207 0.80958 -1.1773 -0.00375 -0.02576 -0.80848 0.12307 0 0 0 0 0 -0.01591 0.01797 0.5408 0 -1.03676 0 -2.4119 -0.48768 1.09702 -5.85189
SER_8 -3.34981 0.1246 2.34467 -0.02816 0 0.06377 1.25483 -1.31006 -0 -0 -0.47102 -0.47145 0 0 0 0 0 -0.01571 0.04039 0.20117 0 -0.38074 0.60891 -0.77834 -0.52511 0.29287 -2.39919
CYS_9 -4.37366 0.60495 3.07466 -0.07419 0.07405 0.08187 2.18508 -1.72584 -0.00889 -0.07632 -2.25931 -0.11065 0 0 0 0 0 0.01301 0.01797 1.30567 0 0.4113 0 3.6196 0.12492 0.86473 3.74896
PRO_10 -6.98934 1.09894 3.72123 -0.06602 0 0.04157 2.41326 -1.99405 -0 -0 -1.63709 0.61834 0 0 0 0 0 -0.06752 0.06373 0.14124 0 -0.47304 0 -2.4119 0.67759 1.15743 -3.70565
ALA_11 -2.46183 0.23673 1.42494 -0.02401 0 0 0.50365 -1.0242 -0 -0 0.08776 -0.37596 0 0 0 0 0 -0.09781 0 0 0 -0.42496 0 1.8394 0.02686 0.51611 0.22666
VAL_12 -3.91904 0.36315 2.90426 -0.30094 0.20494 0.06894 1.65633 -1.58604 -0 -0 -0.33708 -0.38609 0 0 0 0 0 -0.03441 0.00013 0.28582 0 -0.4401 0 1.9342 -0.13868 0.29272 0.56811
ALA_13 -5.14749 0.40838 2.37611 -0.02367 0 0 1.40711 -1.91016 -0.01515 -0.13051 -0.28176 -0.36494 0 0 0 0 0 -0.08049 0 0 0 -0.19501 0 1.8394 -0.33019 0.45215 -1.99621
GLU_14 -2.59674 0.38073 2.89581 -0.2351 0.03797 0.40064 1.13946 -1.393 -0.02404 -0.20683 -1.05275 -0.5451 0 0 0 0 0 -0.10215 0.00342 0 2.70633 0.14991 0 -2.7348 -0.09662 0.60753 -0.66531
ILE_15 -8.02039 1.78488 1.74094 -0.69545 0.63371 0.21418 1.24361 -1.6858 -0 -0 -0.41008 -0.38519 0 0 0 0 0 0.09194 0.0446 0.79165 0 -0.26176 0 0.73287 0.59577 1.83213 -1.75238
PRO_16 -5.17906 0.68961 3.32066 -0.1146 0.00531 0.08096 1.33614 -1.29103 -0.01698 -0.13856 -0.77885 0.25781 0 0 0 0 0 -0.08229 0.00345 0.11637 0 -0.8514 0 -2.4119 0.03444 1.86316 -3.15676
LEU_17 -2.5195 0.28539 1.97201 -0.49379 0.22332 0.12563 0.66717 -1.01045 -0 -0 0.51843 0.26753 0 0 0 0 0 -0.08759 0.00613 0.33018 0 -0.24377 0 0.18072 -0.3931 0.53108 0.35938
ARG_18 -3.76574 0.13082 4.1214 -1.05051 0.19298 0.80431 1.27304 -1.58971 -0.01064 -0.09719 -0.47362 0.4413 0 0 0 -0.56514 0 -0.01816 0.02491 2.4843 0 -0.07983 0 -1.2888 -0.30018 0.51369 0.74722
MET_19 -8.63173 0.6419 3.36103 -0.24701 0.04406 0.08822 1.79481 -1.81067 -0.01745 -0.13983 -1.19615 -0.15727 0 0 0 0 0 -0.01128 0.0119 1.93167 0 -0.03162 0 0.60916 -0.42073 0.59967 -3.58134
VAL_20 -4.89163 0.59127 4.59402 -0.27088 0.15752 0.05304 2.85226 -2.26687 -0 -0 -2.46324 -0.0451 0 0 -0.40639 0 0 -0.04787 0.01756 0.1519 0 -0.49522 0 1.9342 -0.4768 0.58208 -0.43014
SER_21 -4.89913 0.34395 4.04619 -0.02673 0 0.04019 1.77033 -1.9503 -0.00422 -0.02702 -1.297 -0.94319 0 0 0 0 0 0.21571 0.02409 0.19256 0 -0.05602 0.6013 -0.77834 -0.53572 0.4783 -2.80505
GLU_22 -4.19075 0.40433 4.25574 -0.21937 0.03253 0.31674 1.44369 -1.98257 -0.01144 -0.12179 -0.44522 -0.62742 0 0 0 0 0 -0.03679 0.02294 0 3.03804 -0.32234 0 -2.7348 -0.61238 0.31179 -1.47907
GLU_23 -6.67272 0.39688 7.92687 -0.20648 0.03752 0.29535 4.15537 -3.46598 -0.0094 -0.08511 -5.05429 -0.57767 0 0 -0.40639 -1.03119 0 0.00459 0.13472 0 3.23562 -0.25445 0 -2.7348 -0.44597 0.31277 -4.44475
MET_24 -9.71652 0.97186 5.22935 -0.29266 0.0175 0.08311 2.94718 -2.91925 -0 -0 -1.83767 -0.12437 0 0 0 0 0 0.03595 0.05891 1.75835 0 0.02374 0 0.60916 -0.17343 0.52063 -2.80817
GLU_25 -8.65962 0.76453 9.40283 -0.36934 0.12134 0.4337 3.98486 -3.98564 -0 -0 -4.93694 -0.58003 0 0 0 -1.53825 0 -0.02391 0.17365 0 3.16415 -0.09162 0 -2.7348 -0.16056 0.69584 -4.33981
GLU_26 -6.7504 0.20838 8.14501 -0.45896 0.0814 0.9099 3.27717 -3.34368 -0.03019 -0.24433 -3.2769 -0.49977 0 0 0 -0.71257 0 0.16394 0.01478 0 3.37412 -0.31405 0 -2.7348 -0.43248 0.46942 -2.15402
GLN_27 -7.77989 0.74632 6.68986 -0.62523 0.07485 0.61633 3.33646 -3.40751 -3e-05 -0.00015 -2.72918 -0.29831 0 0 -0.69679 -0.26085 0 0.26423 0.62731 0 2.87473 -0.2139 0 -0.18838 -0.47238 0.46349 -0.97902
VAL_28 -7.60719 0.80579 4.6184 -0.31345 0.24212 0.07253 2.88812 -2.97596 -0 -0 -2.14163 -0.1915 0 0 0 0 0 -0.06873 0.01189 0.11146 0 -0.30189 0 1.9342 -0.24554 0.56975 -2.59163
HIS_29 -8.74778 0.73441 8.94634 -0.39755 0.01352 0.46568 3.96421 -4.09819 -0.02067 -0.1408 -4.0907 -0.36264 0 0 0 -1.87597 0 -0.05979 0.00431 0 2.49433 0.15588 0 -0.45461 -0.20693 0.48625 -3.19069
SER_30 -5.77385 0.36163 5.87908 -0.04403 0.00025 0.06482 3.35449 -2.7686 -0.03675 -0.25496 -3.66087 -0.49018 0 0 -0.69679 0 0 -0.09063 0.54424 0.14897 0 -0.37286 2.03013 -0.77834 -0.37191 0.54202 -2.41415
ILE_31 -6.56041 0.82866 2.24216 -0.58141 0.28971 0.18986 2.06047 -1.97347 -0 -0 -1.21917 -0.09257 0 0 0 0 0 -0.05836 0.03638 0.62168 0 0.08911 0 0.73287 -0.24763 0.53125 -3.11087
ARG_32 -6.96211 0.47436 7.41701 -0.6143 0.09841 0.35344 3.41582 -3.3197 -0.07805 -0.52574 -2.13315 0.28792 0 0 0 -0.79018 0 0.02775 0.17452 2.75835 0 -0.10498 0 -1.2888 -0.16772 0.6197 -0.35745
GLY_33 -2.04011 0.2311 2.86009 -4e-05 0 0 1.97259 -1.39607 -0 -0 -1.19438 -0.41649 0 0 0 0 0 -0.06914 0 0 0 0.45951 0 0.83697 -0.03358 0.45013 1.66056
SER_34 -3.3431 0.2597 3.73263 -0.02914 0.0002 0.04639 1.80046 -1.84577 -0.00955 -0.04752 -0.46553 -0.98476 0 0 -0.75714 0 0 -0.09283 0.01605 0.1534 0 -0.32497 0.60045 -0.77834 -0.16381 0.19717 -2.03601
SER_35 -4.24051 0.53762 4.69541 -0.02646 0.00229 0.02541 2.06981 -2.20475 -0.02166 -0.12175 -2.3657 -0.11771 0 0 0 0 0 0.05461 0.01016 0.83026 0 -0.23568 0.65029 -0.77834 -0.58374 0.24809 -1.57237
SER_36 -2.66673 0.16408 3.105 -0.02747 3e-05 0.04596 1.49088 -1.59676 -0.00805 -0.10999 0.04663 -1.05176 0 0 0 0 0 0.03014 0.00451 0.52071 0 0.03349 0.60275 -0.77834 -0.20657 0.36861 -0.03288
ALA_37 -3.36348 0.16182 2.52191 -0.02441 0 0 1.35493 -1.71954 -0.04609 -0.16646 -0.58248 -0.19443 0 0 0 0 0 0.04559 0 0 0 -0.11912 0 1.8394 -0.35041 0.26952 -0.37323
ASN_38 -3.7322 0.71239 2.31433 -0.1839 0.03066 0.26296 1.34717 -1.47076 -0.01291 -0.06991 -0.67591 -0.32334 0 0 0 0 0 -0.02557 0.00011 0 2.04369 0.20879 0 -0.93687 -0.52398 0.74309 -0.29218
PRO_39 -3.60156 0.6777 0.87721 -0.18539 0.06856 0.13317 0.32725 -0.6863 -0 -0 0.4375 -0.01335 0 0 0 0 0 0.04381 0.00829 0.16967 0 -0.81371 0 -2.4119 0.19308 0.86238 -3.91359
VAL_40 -6.61502 0.79894 3.57565 -0.30673 0.21827 0.06286 2.77308 -2.49071 -0.01291 -0.06991 -2.60888 -0.45095 0 0 0 0 0 0.01724 7e-05 0.11097 0 -0.42231 0 1.9342 0.04325 0.29635 -3.14654
ASN_41 -2.69604 0.1429 2.2744 -0.18668 0.03161 0.2889 0.85984 -1.26325 -0 -0 0.30921 -0.32468 0 0 0 0 0 -0.03009 0.03957 0 1.55125 0.02617 0 -0.93687 -0.30091 0.21891 0.00423
SER_42 -2.04416 0.20257 1.75477 -0.03188 0.00174 0.05578 0.79452 -1.00551 -0 -0 0.15508 -0.97235 0 0 0 0 0 -0.06148 0.00013 0.28896 0 -0.30103 0.61103 -0.77834 -0.42197 0.19637 -1.55578
VAL_43 -5.08246 0.46657 2.47381 -0.29474 0.17301 0.06797 1.57593 -1.77493 -0 -0 -0.18306 -0.38771 0 0 0 0 0 0.01892 0.04674 0.24837 0 -0.50652 0 1.9342 -0.27501 0.24006 -1.25886
ARG_44 -8.42666 0.49951 6.01451 -0.73071 0.34946 0.42875 2.53765 -3.02525 -0 -0 -0.80521 0.49388 0 0 -0.75714 0 0 0.0863 0.46519 2.45727 0 -0.13369 0 -1.2888 -0.02665 0.32835 -1.53324
ARG_45 -2.38534 0.15971 1.54861 -0.82919 0.11768 0.57657 0.31369 -0.79117 -0 -0 0.70692 0.44217 0 0 0 0 0 -0.05282 0.04077 1.4548 0 -0.14327 0 -1.2888 -0.32848 0.3468 -0.11135
LYS_46 -4.47771 0.48459 4.36537 -0.2925 0.02976 0.14184 2.16579 -1.92398 -0 -0 -1.52902 -0.26665 0 0 0 0 0 0.01556 0.00249 2.17353 0 0.0968 0 -1.5107 -0.21263 0.29616 -0.44131
SER_47 -3.28383 0.23056 3.33528 -0.0276 0 0.04303 1.60349 -1.61935 -0 -0 -0.96453 -1.03871 0 0 0 0 0 0.05409 0.00335 0.19253 0 -0.04101 0.6 -0.77834 -0.32368 0.2644 -1.75031
CYS_48 -4.06993 0.41479 3.62128 -0.08663 0 0.04368 1.29779 -1.67099 -0.01678 -0.1415 -0.36445 -0.22887 0 0 0 0 0 0.04298 0.00514 0.47609 0 0.28556 0 3.6196 -0.52966 0.19284 2.89095
LEU_49 -7.57005 0.7415 5.339 -0.65128 0.21255 0.22859 3.08097 -2.95723 -0.00221 -0.01562 -1.59916 0.08 0 0 0 0 0 0.00065 0.01683 0.9476 0 -0.22963 0 0.18072 -0.21 0.54533 -1.86144
VAL_50 -7.71514 0.71232 5.03771 -0.30715 0.24394 0.06974 2.41409 -3.12991 -0 -0 -1.38641 -0.05071 0 0 0 0 0 0.03132 0.00073 0.11892 0 -0.15365 0 1.9342 0.01726 0.65617 -1.50658
LYS_51 -4.77534 0.2581 5.46104 -0.30766 0.03408 0.13994 2.11432 -2.48879 -0.01666 -0.15786 -1.63208 0.02406 0 0 0 0 0 0.0097 0.00958 1.76452 0 0.03159 0 -1.5107 -0.12942 0.38551 -0.78606
GLU_52 -6.01386 0.34816 7.18358 -0.44753 0.05383 0.87882 3.42318 -3.20569 -0.01678 -0.1415 -4.34278 -0.45261 0 0 0 -0.64205 0 -0.00502 0.00744 0 3.28689 -0.32923 0 -2.7348 -0.4579 0.28838 -3.31946
VAL_53 -7.27191 0.57588 5.02299 -0.31408 0.19578 0.07161 2.72872 -2.98668 -0 -0 -2.8214 -0.15556 0 0 0 0 0 -0.04322 0.0349 0.0533 0 -0.31073 0 1.9342 -0.33392 0.33379 -3.28633
GLU_54 -4.93885 0.13929 5.74317 -0.2069 0.02249 0.27526 2.3705 -2.62312 -0.01887 -0.17349 -1.9117 -0.52349 0 0 0 0 0 -0.00076 0.02717 0 3.16494 -0.19887 0 -2.7348 -0.29917 0.4227 -1.46447
LYS_55 -5.54182 0.2606 7.33499 -0.46748 0.1633 0.23821 3.07903 -3.11071 -0 -0 -4.1276 0.1331 0 0 0 -0.64205 0 -0.01119 0.00094 2.63701 0 0.02991 0 -1.5107 -0.4058 0.31326 -1.62697
MET_56 -6.08775 0.36536 5.501 -0.33237 0.05484 0.09915 2.65405 -2.77616 -0 -0 -2.64583 -0.05512 0 0 0 0 0 0.02487 0.01738 1.75858 0 0.02036 0 0.60916 -0.17737 0.23695 -0.7329
LYS_57 -5.91336 0.35518 7.1385 -0.41882 0.11449 0.14342 3.1304 -3.20975 -0.03694 -0.12271 -3.61895 0.03625 0 0 0 0 0 -0.03303 0.06194 2.68753 0 0.0241 0 -1.5107 -0.19913 0.32727 -1.04431
ASN_58 -4.27996 0.16779 5.35681 -0.17475 0.02581 0.25476 2.2532 -2.53741 -0.01161 -0.04138 -2.03168 -0.31844 0 0 0 0 0 0.01427 0.0045 0 1.41663 0.47599 0 -0.93687 -0.09962 0.33159 -0.13038
LYS_59 -4.23856 0.18145 5.1032 -0.30092 0.02668 0.13129 2.30755 -2.30382 -0 -0 -2.11242 -0.00744 0 0 0 0 0 0.02308 0.0052 1.77226 0 0.02388 0 -1.5107 -0.09438 0.17511 -0.81855
ARG_60 -7.78005 0.47919 9.64992 -0.59856 0.14174 0.3391 3.99939 -4.09651 -0.01875 -0.12254 -3.98323 0.15788 0 0 0 -0.71257 0 0.0823 0.56896 1.96312 0 -0.1663 0 -1.2888 -0.33303 0.87394 -0.84479
GLU_61 -6.32016 0.25869 9.42077 -0.37169 0.02098 0.69587 4.42949 -3.8751 -0 -0 -6.07512 -0.46958 0 0 -0.89903 -0.23905 0 0.07415 0.04456 0 3.49171 -0.25309 0 -2.7348 -0.46107 1.10972 -2.15276
GLU_62 -4.61262 0.34825 5.63175 -0.62578 0.09345 1.13388 2.73237 -2.64221 -0.0004 -0.00376 -2.66529 -0.54893 0 0 0 -0.87092 0 -0.03801 0.0522 0 3.32223 -0.187 0 -2.7348 -0.41647 0.53464 -1.49741
LYS_63 -6.10922 0.24018 6.7015 -0.75874 0.21727 0.62882 2.52586 -2.96752 -0.0379 -0.25008 -2.62525 -0.17868 0 0 0 0 0 -0.01459 0.01082 2.62648 0 -0.01584 0 -1.5107 -0.26675 0.53899 -1.24535
LYS_64 -7.08514 0.5078 9.41635 -0.43387 0.04468 0.25815 3.96086 -3.96213 -0 -0 -4.91106 0.41443 0 0 0 -0.23905 0 0.28883 0.68321 2.27107 0 -0.08509 0 -1.5107 -0.35657 0.89962 0.16139
ALA_65 -4.15369 0.27412 4.6321 -0.02129 0 0 2.6229 -2.45161 -0 -0 -1.80695 -0.36679 0 0 0 0 0 0.05614 0 0 0 -0.23811 0 1.8394 -0.4242 0.71884 0.68084
GLN_66 -6.25224 0.41293 6.89419 -0.27332 0.04253 0.21543 3.09172 -3.18561 -0.05153 -0.39147 -3.4132 -0.51817 0 0 0 -0.87092 0 0.02389 0.03146 0 2.90128 -0.13099 0 -0.18838 -0.34523 0.32031 -1.68731
ASN_67 -7.14454 0.36435 7.07158 -0.16664 0.01182 0.24788 2.97895 -3.47736 -0.01191 -0.11501 -2.39122 -0.34896 0 0 0 0 0 0.09809 0.02007 0 1.48441 0.35463 0 -0.93687 -0.11372 0.35481 -1.71965
SER_68 -5.67008 0.34861 6.59285 -0.02903 0 0.06718 2.99317 -3.10678 -0.01672 -0.11843 -2.6395 -0.54953 0 0 0 0 0 0.03373 0.00236 0.71996 0 0.33265 0.64181 -0.77834 0.12024 0.28991 -0.76593
GLU_69 -4.56928 0.21892 5.71656 -0.21366 0.02208 0.28521 2.44789 -2.56927 -0.01363 -0.14139 -2.06327 -0.58967 0 0 0 0 0 0.01945 0.03144 0 3.0084 -0.23372 0 -2.7348 -0.18637 0.29737 -1.26774
MET_70 -6.29166 0.48626 5.9455 -0.33299 0.06086 0.09441 2.81841 -2.9424 -0 -0 -2.58989 -0.05815 0 0 0 0 0 0.04733 0.00366 1.76281 0 0.04682 0 0.60916 -0.28101 0.31611 -0.30477
ARG_71 -9.90312 0.57403 8.00661 -0.83136 0.1435 0.5586 3.47382 -4.06031 -0.01923 -0.14833 -2.01593 0.3552 0 0 0 0 0 -0.01416 0.04489 1.43699 0 -0.09369 0 -1.2888 -0.21287 0.417 -3.57717
MET_72 -7.99607 0.64323 4.67165 -0.71017 0.15948 0.41838 2.61397 -2.79804 -0 -0 -2.3283 -0.23295 0 0 0 0 0 0.14831 0.06263 1.85082 0 -0.04993 0 0.60916 -0.29011 0.59758 -2.63033
LYS_73 -4.91011 0.2744 5.87914 -0.29998 0.02807 0.13265 2.67865 -2.6641 -0 -0 -2.07611 -0.0272 0 0 0 0 0 0.05693 0.02725 1.76298 0 0.01051 0 -1.5107 -0.25686 0.40836 -0.48612
ARG_74 -7.74797 0.46288 7.90356 -0.4387 0.0632 0.22056 3.69958 -3.64561 -0.03018 -0.25564 -3.74653 0.39048 0 0 0 -1.03119 0 -0.03415 0.27922 2.07619 0 -0.09522 0 -1.2888 -0.4008 0.35236 -3.26673
ALA_75 -7.89659 0.79788 4.62134 -0.02208 0 0 3.46306 -3.3985 -0 -0 -1.98204 -0.35756 0 0 0 0 0 0.09947 0 0 0 -0.19522 0 1.8394 -0.36734 0.45151 -2.94667
GLN_76 -5.7003 0.30368 5.62889 -0.38605 0.07638 0.26057 2.20592 -2.69053 -0 -0 -1.1341 -0.70498 0 0 0 0 0 0.10482 0.00166 0 3.57148 -0.10286 0 -0.18838 -0.27815 0.33221 1.30026
GLU_77 -3.36998 0.15279 4.12093 -0.21189 0.02659 0.29209 1.47478 -1.91612 -0.01954 -0.15844 -0.54533 -0.5928 0 0 0 0 0 0.01147 0.00037 0 3.00044 -0.26231 0 -2.7348 -0.41676 0.29654 -0.85197
TYR_78 -5.66607 0.29798 4.16558 -0.54432 0.14904 0.25931 1.81381 -2.12606 -0 -0 -1.52535 -0.27404 0 0 0 -0.56514 0 0.08305 0.01245 0 2.91843 0.0838 0.00447 1.2797 -0.34445 0.29221 0.3144
ASP_79 -6.42767 0.32395 8.72765 -0.23178 0.10828 0.74963 4.05765 -3.74915 -0.00153 -0.03225 -5.09159 -1.3312 0 0 -1.03105 0 0 -0.0682 0.00055 0 2.06439 -0.85324 0 -2.3716 0.10285 0.27769 -4.77663
SER_80 -2.60582 0.09307 2.9696 -0.03052 0.00101 0.0515 0.88517 -1.34622 -0 -0 0.27583 -0.97729 0 0 0 0 0 -0.00918 0.00056 0.24239 0 -0.31846 0.60547 -0.77834 -0.20146 0.2224 -0.92028
SER_81 -3.01136 0.38192 2.72706 -0.02328 0 0.02132 1.13165 -1.30578 -0 -0 -1.24 -0.02836 0 0 -0.51581 0 0 -0.01713 0.00733 0.37552 0 0.28762 0.6001 -0.77834 -0.07166 0.27132 -1.18785
PHE_82 -7.48066 0.99783 4.66686 -0.68109 0.07837 0.42356 2.54875 -2.68881 -5e-05 -0.00076 -2.81506 0.0888 0 0 -0.51524 0 0 0.09061 0.033 0 1.94485 -0.30301 0 1.0402 0.09525 1.15204 -1.32455
PRO_83 -7.12738 0.95053 4.55231 -0.06832 0 0.04319 2.15444 -2.1477 -0 -0 -1.73283 0.64029 0 0 0 0 0 -0.16623 0.05121 0.19476 0 -0.41624 0 -2.4119 -0.12604 1.30006 -4.30985
ASN_84 -4.95704 0.47236 3.19478 -0.18749 0.03639 0.28416 1.63595 -1.9926 -0.00283 -0.04282 -0.86543 -0.32244 0 0 0 0 0 -0.0606 5e-05 0 1.43748 0.17225 0 -0.93687 0.04163 0.48018 -1.61287
TRP_85 -6.34945 0.45997 3.50123 -0.68587 0.14784 0.36761 2.37493 -2.28417 -0 -0 -2.1452 -0.43226 0 0 0 0 0 0.02862 0.03106 0 2.98688 0.05172 0 1.6906 0.02716 0.24813 0.0188
GLU_86 -7.66632 0.45662 7.39362 -0.48759 0.1068 0.9581 3.29839 -3.33503 -0.00153 -0.03225 -3.37127 -0.50177 0 0 0 -0.99822 0 0.08574 0.11141 0 3.20419 -0.33395 0 -2.7348 -0.18285 0.26488 -3.76584
PHE_87 -11.414 1.41936 4.61574 -0.83372 0.08976 0.29041 3.24644 -3.32061 -5e-05 -0.00076 -2.52904 -0.06059 0 0 0 0 0 -0.00594 0.25659 0 2.08188 -0.38047 0 1.0402 -0.20766 0.41771 -5.29472
ALA_88 -5.87176 0.24337 4.4542 -0.02275 0 0 2.6586 -2.74811 -0 -0 -2.37605 -0.36619 0 0 0 0 0 0.07401 0 0 0 -0.35724 0 1.8394 -0.26653 0.37909 -2.35995
ARG_89 -6.56714 0.3042 8.49299 -1.01653 0.1939 0.67696 3.58693 -3.61772 -0 -0 -4.25525 0.05204 0 0 0 -0.99822 0 0.035 0.03353 2.33842 0 -0.0242 0 -1.2888 -0.35034 0.42336 -1.98087
MET_90 -9.36834 0.53606 6.21455 -0.33051 0.05017 0.10854 3.08958 -3.33836 -0.01906 -0.16364 -2.61422 -0.0898 0 0 0 0 0 0.15977 0.06426 1.75934 0 -0.07548 0 0.60916 -0.1545 0.46467 -3.0978
ILE_91 -8.11232 0.92146 6.03127 -0.67672 0.58493 0.15387 3.35405 -3.29025 -0 -0 -2.56686 0.28681 0 0 0 0 0 -0.00373 0.01758 0.56433 0 -0.41904 0 0.73287 -0.11503 0.51255 -2.02422
LYS_92 -6.02612 0.43689 5.549 -0.42114 0.06182 0.2397 2.65143 -2.59938 -0 -0 -2.38628 -0.17455 0 0 0 0 0 0.00971 0.03951 1.96141 0 -0.01173 0 -1.5107 -0.15764 0.50689 -1.83119
GLU_93 -6.61014 0.47635 7.40758 -0.21117 0.02285 0.27928 3.27754 -3.38086 -0.01906 -0.16364 -4.57639 -0.58002 0 0 0 0 0 0.16754 0.0574 0 3.00638 -0.22025 0 -2.7348 -0.41195 0.37687 -3.8365
PHE_94 -10.1875 0.90039 5.87698 -0.55961 0.03283 0.20857 3.04725 -3.36515 -0 -0 -2.87383 -0.09554 0 0 0 0 0 0.04954 0.34604 0 2.58943 0.03184 0 1.0402 -0.35568 0.48509 -2.82916
ARG_95 -12.2047 1.17324 9.29647 -1.36579 0.28599 1.14628 4.56912 -4.55606 -0.02163 -0.17119 -3.6835 0.30877 0 0 0 -0.26085 0 0.05403 0.3571 3.11825 0 -0.08956 0 -1.2888 -0.28203 0.69246 -2.92236
ALA_96 -3.42576 0.21657 4.07822 -0.02017 0 0 1.98757 -2.19779 -0 -0 -1.59465 -0.35046 0 0 0 0 0 -0.02705 0 0 0 -0.19548 0 1.8394 -0.36634 0.60205 0.5461
THR_97 -7.18812 1.0019 4.88609 -0.20341 0.09491 0.0729 3.01707 -2.43067 -0 -0 -2.4838 -0.00659 0 0 0 0 0 -0.03955 0.04122 0.11299 0 0.05319 2.35485 -1.0874 -0.17124 0.57575 -1.3999
LEU_98 -9.57364 1.36533 3.66067 -0.57973 0.24628 0.17958 1.8732 -2.62762 -0.01698 -0.12206 -1.29748 0.18973 0 0 0 0 0 0.08601 0.20207 0.09157 0 -0.12362 0 0.18072 -0.29505 1.05669 -5.50433
GLU_99 -3.88758 0.2722 5.34528 -0.24133 0.06226 0.43537 1.04342 -1.84 -0.01698 -0.12206 -2.37783 -0.45641 0 0 0 0 0 -0.09369 0.09774 0 2.7393 0.11783 0 -2.7348 -0.23579 0.80407 -1.08899
CYS_100 -5.7386 0.35385 2.99908 -0.05874 3e-05 0.01798 1.45735 -1.48589 -0.00752 -0.06403 -1.13499 -0.74503 0 0 0 0 0 0.05448 0.00902 0.20439 0 -0.04707 0 3.6196 0.10393 0.40605 -0.0561
HIS_D_101 -2.73952 0.3444 2.60457 -0.45368 0.01558 0.33545 0.88614 -1.12162 -0 -0 -1.35926 -0.2045 0 0 -0.78707 0 0 0.01657 0.22617 0 1.76273 0.06934 0 -0.45461 -0.02314 1.10708 0.22462
PRO_102 -4.96265 0.50445 2.54084 -0.19541 0.00344 0.13837 1.12894 -1.0897 -0 -0 -1.45319 0.09688 0 0 -0.78707 0 0 0.07532 0.00105 0.33774 0 -0.81905 0 -2.4119 -0.15952 0.99599 -6.05548
LEU_103 -6.08317 0.75679 3.27089 -0.59069 0.39593 0.10934 1.71497 -1.97824 -0 -0 -1.855 0.33004 0 0 -0.7168 0 0 0.1791 0.03191 1.58802 0 -0.26479 0 0.18072 -0.10973 0.68719 -2.35353
THR_104 -3.85995 0.4968 4.02676 -0.15485 0.05551 0.05344 1.47672 -1.97526 -0.02846 -0.1642 -1.01272 -0.23653 0 0 0 0 0 -0.06767 0.01534 0.09575 0 0.10763 2.29153 -1.0874 0.00529 0.80388 0.84162
MET_105 -5.04418 0.43623 1.79228 -0.76356 0.34273 0.35394 1.0103 -1.39858 -0.00283 -0.04282 0.50218 -0.09188 0 0 0 0 0 -0.10673 0.01643 2.56615 0 -0.07316 0 0.60916 -0.11274 0.42775 0.42065
THR_106 -2.23414 0.32241 1.97379 -0.13212 0.09809 0.07525 0.7662 -1.05779 -0.01359 -0.10905 -0.11672 -1.03136 0 0 0 0 0 -0.03015 0.01983 0.04659 0 -0.26292 2.25463 -1.0874 -0.41687 0.27528 -0.66002
ASP_107 -3.97493 0.47203 5.58407 -0.10186 0.00975 0.28929 1.61745 -2.26073 -0.03407 -0.23551 -1.53472 -0.10411 0 0 0 0 0 0.10899 0.00794 0 1.98798 0.09507 0 -2.3716 -0.17253 0.88539 0.26791
PRO_108 -4.30742 0.47772 3.9895 -0.12964 0.0007 0.09558 1.79069 -1.59441 -0 -0 -2.13317 0.22138 0 0 0 0 0 0.00312 0.01828 0.16942 0 -1.13271 0 -2.4119 -0.2682 0.99077 -4.22027
ILE_109 -6.80271 0.69965 3.14222 -0.64367 0.60395 0.15379 1.87166 -2.167 -0 -0 -1.64668 -0.01415 0 0 0 0 0 -0.04789 0.12565 3.3096 0 -0.3886 0 0.73287 -0.39366 0.44027 -1.02471
GLU_110 -4.98753 0.32998 5.41772 -0.46774 0.31055 1.48258 1.93594 -2.51189 -0.02881 -0.15951 -2.17819 -2.97212 0 0 0 0 0 -0.04897 0.02549 0 4.00108 -0.24519 0 -2.7348 -0.28852 0.34881 -2.77113
GLU_111 -7.169 0.55194 7.00959 -0.46446 0.10763 0.97986 2.70511 -3.16973 -0.02881 -0.15951 -1.98155 -0.52469 0 0 0 0 0 0.04794 0.13758 0 3.33009 -0.30795 0 -2.7348 -0.52041 0.30997 -1.88119
HIS_D_112 -9.04599 0.84651 7.60677 -0.56571 0.16766 0.525 3.49309 -3.86303 -0.00898 -0.04706 -3.60708 -0.73045 0 0 -0.7168 0 0 -0.00253 0.12711 0 3.75177 -0.22961 0 -0.45461 -0.1698 0.48694 -2.43678
ARG_113 -7.99589 0.20389 7.70674 -0.61952 0.1026 0.36121 3.33267 -3.51438 -0 -0 -1.7312 0.43322 0 0 0 0 0 -0.00223 0.17186 2.40989 0 -0.11716 0 -1.2888 -0.15424 0.54571 -0.15563
ILE_114 -8.77273 0.77238 4.93904 -0.51198 0.49555 0.10454 2.61203 -3.106 -0 -0 -0.82035 -0.04671 0 0 0 0 0 -0.05452 0.03442 0.59446 0 -0.3901 0 0.73287 -0.24869 0.49417 -3.17163
CYS_115 -5.5717 0.37563 3.94746 -0.05187 1e-05 0.01796 2.21952 -1.9551 -0 -0 -3.25987 0.03471 0 0 -0.82853 0 0 -0.0752 0.01396 0.39484 0 0.30775 0 3.6196 -0.06011 0.52499 -0.34596
VAL_116 -5.50255 0.75963 2.10887 -0.35349 0.23766 0.08379 1.38004 -1.79573 -0.02268 -0.14794 -0.72038 0.09143 0 0 0 0 0 0.03976 0.0378 1.48232 0 -0.44921 0 1.9342 0.03246 0.94482 0.14078
CYS_117 -5.41464 0.48219 3.26024 -0.03757 0 0.01308 1.78413 -1.78568 -0.00133 -0.01021 -2.05678 -0.11565 0 0 0 0 0 0.00497 0.05116 0.22105 0 -0.15266 0 3.6196 0.06731 0.89321 0.82241
VAL_118 -4.52414 0.44218 2.76171 -0.2871 0.18319 0.06302 1.44334 -1.68725 -0 -0 -1.80129 -0.15922 0 0 0 0 0 -0.04261 0.01438 0.14201 0 -0.52144 0 1.9342 -0.20802 0.35911 -1.88793
ARG_119 -7.81292 0.36549 7.87034 -0.76545 0.15854 0.51516 2.43442 -3.12312 -0.00034 -0.00088 -1.97692 0.12049 0 0 -0.7458 0 0 0.04991 0.10025 2.11405 0 -0.06651 0 -1.2888 -0.17272 0.29324 -1.93157
LYS_120 -2.72472 0.0977 3.37729 -0.30146 0.02842 0.13763 0.86996 -1.20654 -0.01161 -0.04138 -1.93637 0.03891 0 0 -0.89903 0 0 -0.03251 0.02382 2.219 0 -0.01316 0 -1.5107 -0.10989 0.20807 -1.78658
ARG_121 -7.67521 0.9302 7.1161 -0.94657 0.45867 0.81641 3.22006 -2.97224 -0.00929 -0.11498 -0.37816 -0.13147 0 0 -1.28354 0 0 0.11554 0.13572 2.60762 0 -0.07162 0 -1.2888 0.13955 0.9077 1.57569
PRO_122 -1.76228 0.35169 1.03025 -0.08273 4e-05 0.05104 0.21728 -0.41302 -0.01153 -0.04643 0.55106 0.66474 0 0 0 0 0 -0.10857 0.01313 0.46269 0 -0.07006 0 -2.4119 0.04776 1.30183 -0.21502
LEU_123 -5.65858 0.47558 2.63771 -0.46624 0.17331 0.10108 1.87876 -1.79016 -0 -2e-05 -1.41643 0.02093 0 0 -0.53774 0 0 0.00779 0.03896 0.86487 0 -0.10097 0 0.18072 -0.19322 0.67934 -3.10433
ASN_124 -5.47068 0.30588 5.80626 -0.16499 0.03393 0.23002 2.97301 -2.70166 -0.02082 -0.16143 -2.65891 -0.2678 0 0 -0.98563 0 0 0.09271 0.00173 0 1.74319 0.01692 0 -0.93687 0.06407 0.39641 -1.70466
LYS_125 -5.7883 0.25283 5.45871 -0.44878 0.07251 0.26411 2.78805 -2.58348 -0 -0 -2.15176 -0.14549 0 0 -0.82853 0 0 -0.04583 0.17858 2.2676 0 -0.04488 0 -1.5107 -0.22648 0.29273 -2.19913
GLN_126 -4.0387 0.21107 4.05029 -0.60358 0.26698 1.01901 1.61462 -1.96588 -0.02043 -0.15377 -1.51835 -2.39762 0 0 0 0 0 0.02739 0.04518 0 4.30812 -0.25121 0 -0.18838 -0.45338 0.18907 0.14042
GLU_127 -6.95491 0.53386 8.60532 -0.21808 0.02346 0.2992 3.74749 -3.68685 -0.02048 -0.15465 -3.99456 -0.48825 0 0 -0.98563 0 0 -0.03498 0.01677 0 3.80897 -0.28038 0 -2.7348 -0.34309 0.34983 -2.51177
LEU_128 -9.0887 0.91989 5.12265 -0.49002 0.18934 0.10587 3.5257 -3.30051 -0 -0 -2.44403 0.21076 0 0 0 0 0 0.04168 0.2527 0.33149 0 -0.27194 0 0.18072 -0.31424 0.65494 -4.3737
ALA_129 -3.15792 0.26261 3.63567 -0.01902 0 0 1.61854 -1.97846 -0 -0 -1.19695 -0.32558 0 0 0 0 0 -0.00775 0 0 0 0.1877 0 1.8394 0.07149 0.50756 1.43728
LYS_130 -3.20411 0.15003 3.56678 -0.30872 0.02665 0.14114 1.57867 -1.60717 -0 -0 -0.68721 0.00594 0 0 0 0 0 -0.06055 0.01646 1.73016 0 -0.05456 0 -1.5107 -0.04541 0.24938 -0.01322
LYS_131 -5.10005 0.35858 5.22288 -0.32271 0.05045 0.18571 1.56227 -2.20293 -0 -0 -2.16551 -0.18128 0 0 0 0 0 -0.06224 0.08467 1.73955 0 -0.04762 0 -1.5107 -0.52041 0.25654 -2.65279
GLU_132 -2.36236 0.14535 3.15708 -0.23388 0.04236 0.38848 1.09532 -1.42908 -0.00038 -0.00099 -0.87276 -0.48099 0 0 0 0 0 -0.07543 0.01293 0 2.67324 -0.00034 0 -2.7348 -0.20041 0.25038 -0.62627
ILE_133 -5.57989 0.39764 2.6409 -0.48108 0.35609 0.11316 1.02643 -1.75664 -6e-05 -0.00088 -1.06061 -0.05776 0 0 0 0 0 -0.03836 0.02852 0.37178 0 -0.66023 0 0.73287 -0.20634 0.24267 -3.93178
ASP:CtermProteinFull_134 -1.72082 0.04871 2.67213 -0.11762 0.00043 0.39855 0.36481 -1.01756 -0.00038 -0.00099 -0.6252 -0.23592 0 0 0 0 0 0 0.00016 0 2.86661 0 0 -2.3716 -0.2431 0.29391 0.31213
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702603 DOMAINID 692737 MODEL 3 KIF2C_FRAG2
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 69.661
REMARK    S_0000_0004
REMARK    SCORE         fa_elec:        -226.371
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -26.946
REMARK    SCORE        hbond_sc:         -18.792
REMARK    SCORE         p_aa_pp:         -15.924
REMARK    SCORE          fa_sol:         501.641
REMARK    SCORE             ref:          -2.733
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:         -11.504
REMARK    SCORE     description: best_scoring0003_0001_0001
REMARK    SCORE     lk_ball_wtd:         -24.574
REMARK    SCORE     cart_bonded:          85.589
REMARK    SCORE           score:        -260.086
REMARK    SCORE fa_intra_sol_xover4:          26.046
REMARK    SCORE     hbond_lr_bb:         -10.617
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         178.824
REMARK    SCORE    fa_intra_rep:           1.167
REMARK    SCORE          fa_rep:          69.342
REMARK    SCORE     total_score:        -260.086
REMARK    SCORE     hbond_sr_bb:         -75.487
REMARK    SCORE           omega:          -1.612
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -708.136
ATOM      1  N   PRO A   1       0.120  -0.091   0.143  1.00 11.88           N  
ATOM      2  CA  PRO A   1       1.524  -0.061   0.540  1.00 11.19           C  
ATOM      3  C   PRO A   1       2.018   1.374   0.436  1.00 10.49           C  
ATOM      4  O   PRO A   1       1.288   2.187  -0.132  1.00 10.51           O  
ATOM      5  CB  PRO A   1       2.171  -0.970  -0.502  1.00 16.78           C  
ATOM      6  CG  PRO A   1       1.389  -0.689  -1.753  1.00 16.78           C  
ATOM      7  CD  PRO A   1      -0.034  -0.418  -1.287  1.00 16.78           C  
ATOM      8  HA  PRO A   1       1.602  -0.473   1.553  1.00 13.43           H  
ATOM      9 1HB  PRO A   1       3.236  -0.724  -0.620  1.00 20.14           H  
ATOM     10 2HB  PRO A   1       2.113  -2.020  -0.181  1.00 20.14           H  
ATOM     11 1HG  PRO A   1       1.829   0.177  -2.277  1.00 20.14           H  
ATOM     12 2HG  PRO A   1       1.455  -1.542  -2.442  1.00 20.14           H  
ATOM     13 1HD  PRO A   1      -0.452   0.450  -1.818  1.00 20.14           H  
ATOM     14 2HD  PRO A   1      -0.664  -1.311  -1.404  1.00 20.14           H  
ATOM     15 1H   PRO A   1      -0.169   1.063  -0.020  1.00 20.14           H  
ATOM     16 2H   PRO A   1      -0.600  -0.400   0.590  1.00 20.14           H  
ATOM     17  N   PRO A   2       3.172   1.734   1.025  1.00 10.02           N  
ATOM     18  CA  PRO A   2       3.790   3.044   0.924  1.00  9.52           C  
ATOM     19  C   PRO A   2       4.102   3.347  -0.528  1.00  9.22           C  
ATOM     20  O   PRO A   2       4.384   2.429  -1.300  1.00  9.41           O  
ATOM     21  CB  PRO A   2       5.083   2.879   1.735  1.00 14.29           C  
ATOM     22  CG  PRO A   2       4.811   1.727   2.677  1.00 14.29           C  
ATOM     23  CD  PRO A   2       3.911   0.790   1.898  1.00 14.29           C  
ATOM     24  HA  PRO A   2       3.127   3.807   1.357  1.00 11.42           H  
ATOM     25 1HB  PRO A   2       5.928   2.690   1.048  1.00 17.15           H  
ATOM     26 2HB  PRO A   2       5.312   3.815   2.263  1.00 17.15           H  
ATOM     27 1HG  PRO A   2       5.760   1.253   2.976  1.00 17.15           H  
ATOM     28 2HG  PRO A   2       4.339   2.096   3.601  1.00 17.15           H  
ATOM     29 1HD  PRO A   2       4.510   0.087   1.300  1.00 17.15           H  
ATOM     30 2HD  PRO A   2       3.267   0.288   2.621  1.00 17.15           H  
ATOM     31  N   ALA A   3       4.086   4.622  -0.887  1.00  8.90           N  
ATOM     32  CA  ALA A   3       4.435   5.030  -2.237  1.00  8.79           C  
ATOM     33  C   ALA A   3       5.926   4.756  -2.481  1.00  8.66           C  
ATOM     34  O   ALA A   3       6.731   4.910  -1.563  1.00  8.61           O  
ATOM     35  CB  ALA A   3       4.112   6.504  -2.441  1.00 12.35           C  
ATOM     36  H   ALA A   3       3.825   5.322  -0.207  1.00 10.68           H  
ATOM     37  HA  ALA A   3       3.841   4.427  -2.918  1.00 10.55           H  
ATOM     38 1HB  ALA A   3       4.354   6.826  -3.448  1.00 14.82           H  
ATOM     39 2HB  ALA A   3       3.050   6.665  -2.262  1.00 14.82           H  
ATOM     40 3HB  ALA A   3       4.671   7.087  -1.753  1.00 14.82           H  
ATOM     41  N   PRO A   4       6.338   4.433  -3.729  1.00  8.79           N  
ATOM     42  CA  PRO A   4       7.713   4.196  -4.172  1.00  8.79           C  
ATOM     43  C   PRO A   4       8.623   5.422  -4.041  1.00  8.62           C  
ATOM     44  O   PRO A   4       9.856   5.295  -4.058  1.00  8.53           O  
ATOM     45  CB  PRO A   4       7.533   3.781  -5.640  1.00 13.19           C  
ATOM     46  CG  PRO A   4       6.208   4.363  -6.060  1.00 13.19           C  
ATOM     47  CD  PRO A   4       5.341   4.285  -4.827  1.00 13.19           C  
ATOM     48  HA  PRO A   4       8.124   3.360  -3.588  1.00 10.55           H  
ATOM     49 1HB  PRO A   4       8.369   4.172  -6.240  1.00 15.83           H  
ATOM     50 2HB  PRO A   4       7.566   2.685  -5.726  1.00 15.83           H  
ATOM     51 1HG  PRO A   4       6.342   5.395  -6.421  1.00 15.83           H  
ATOM     52 2HG  PRO A   4       5.796   3.787  -6.905  1.00 15.83           H  
ATOM     53 1HD  PRO A   4       4.632   5.110  -4.876  1.00 15.83           H  
ATOM     54 2HD  PRO A   4       4.841   3.302  -4.764  1.00 15.83           H  
ATOM     55  N   THR A   5       8.013   6.595  -3.901  1.00  8.75           N  
ATOM     56  CA  THR A   5       8.726   7.847  -3.815  1.00  8.86           C  
ATOM     57  C   THR A   5       8.551   8.497  -2.452  1.00  8.50           C  
ATOM     58  O   THR A   5       8.092   9.638  -2.308  1.00  8.91           O  
ATOM     59  CB  THR A   5       8.251   8.796  -4.924  1.00 12.36           C  
ATOM     60  OG1 THR A   5       6.821   8.973  -4.832  1.00 12.36           O  
ATOM     61  CG2 THR A   5       8.595   8.194  -6.274  1.00 12.36           C  
ATOM     62  H   THR A   5       7.007   6.644  -3.878  1.00 10.50           H  
ATOM     63  HA  THR A   5       9.782   7.655  -3.962  1.00 10.63           H  
ATOM     64  HB  THR A   5       8.742   9.763  -4.813  1.00 14.83           H  
ATOM     65  HG1 THR A   5       6.563   9.710  -5.394  1.00 14.83           H  
ATOM     66 1HG2 THR A   5       8.261   8.862  -7.065  1.00 14.83           H  
ATOM     67 2HG2 THR A   5       9.672   8.057  -6.343  1.00 14.83           H  
ATOM     68 3HG2 THR A   5       8.103   7.233  -6.386  1.00 14.83           H  
ATOM     69  N   ARG A   6       8.991   7.755  -1.446  1.00  7.91           N  
ATOM     70  CA  ARG A   6       9.036   8.182  -0.066  1.00  7.68           C  
ATOM     71  C   ARG A   6      10.411   7.781   0.452  1.00  7.66           C  
ATOM     72  O   ARG A   6      10.949   6.766   0.002  1.00  7.56           O  
ATOM     73  CB  ARG A   6       7.944   7.520   0.766  1.00 10.84           C  
ATOM     74  CG  ARG A   6       6.542   7.865   0.347  1.00 10.84           C  
ATOM     75  CD  ARG A   6       6.172   9.277   0.642  1.00 10.84           C  
ATOM     76  NE  ARG A   6       4.791   9.543   0.294  1.00 10.84           N  
ATOM     77  CZ  ARG A   6       4.349   9.915  -0.935  1.00 10.84           C  
ATOM     78  NH1 ARG A   6       5.182  10.064  -1.959  1.00 10.84           N  
ATOM     79  NH2 ARG A   6       3.052  10.125  -1.114  1.00 10.84           N  
ATOM     80  H   ARG A   6       9.297   6.811  -1.670  1.00  9.49           H  
ATOM     81  HA  ARG A   6       8.916   9.258  -0.040  1.00  9.22           H  
ATOM     82 1HB  ARG A   6       8.039   6.436   0.679  1.00 13.01           H  
ATOM     83 2HB  ARG A   6       8.059   7.774   1.817  1.00 13.01           H  
ATOM     84 1HG  ARG A   6       6.479   7.719  -0.713  1.00 13.01           H  
ATOM     85 2HG  ARG A   6       5.835   7.203   0.844  1.00 13.01           H  
ATOM     86 1HD  ARG A   6       6.296   9.467   1.708  1.00 13.01           H  
ATOM     87 2HD  ARG A   6       6.797   9.963   0.084  1.00 13.01           H  
ATOM     88  HE  ARG A   6       4.102   9.447   1.028  1.00 13.01           H  
ATOM     89 1HH1 ARG A   6       6.202   9.907  -1.867  1.00 13.01           H  
ATOM     90 2HH1 ARG A   6       4.828  10.335  -2.861  1.00 13.01           H  
ATOM     91 1HH2 ARG A   6       2.408  10.016  -0.341  1.00 13.01           H  
ATOM     92 2HH2 ARG A   6       2.703  10.399  -2.021  1.00 13.01           H  
ATOM     93  N   PRO A   7      11.042   8.577   1.321  1.00  7.93           N  
ATOM     94  CA  PRO A   7      12.317   8.280   1.935  1.00  8.17           C  
ATOM     95  C   PRO A   7      12.250   7.234   3.021  1.00  7.87           C  
ATOM     96  O   PRO A   7      11.246   7.148   3.734  1.00  7.29           O  
ATOM     97  CB  PRO A   7      12.711   9.632   2.519  1.00 12.26           C  
ATOM     98  CG  PRO A   7      11.385  10.316   2.830  1.00 12.26           C  
ATOM     99  CD  PRO A   7      10.447   9.868   1.736  1.00 12.26           C  
ATOM    100  HA  PRO A   7      12.990   7.936   1.156  1.00  9.80           H  
ATOM    101 1HB  PRO A   7      13.350   9.472   3.412  1.00 14.71           H  
ATOM    102 2HB  PRO A   7      13.320  10.170   1.799  1.00 14.71           H  
ATOM    103 1HG  PRO A   7      11.038  10.007   3.832  1.00 14.71           H  
ATOM    104 2HG  PRO A   7      11.510  11.404   2.864  1.00 14.71           H  
ATOM    105 1HD  PRO A   7       9.444   9.726   2.165  1.00 14.71           H  
ATOM    106 2HD  PRO A   7      10.461  10.598   0.911  1.00 14.71           H  
ATOM    107  N   SER A   8      13.350   6.511   3.208  1.00  8.50           N  
ATOM    108  CA  SER A   8      13.502   5.593   4.314  1.00  8.68           C  
ATOM    109  C   SER A   8      14.221   6.290   5.452  1.00  8.30           C  
ATOM    110  O   SER A   8      14.938   7.274   5.249  1.00  8.34           O  
ATOM    111  CB  SER A   8      14.286   4.375   3.903  1.00 12.08           C  
ATOM    112  OG  SER A   8      13.618   3.625   2.920  1.00 12.08           O  
ATOM    113  H   SER A   8      14.148   6.583   2.567  1.00 10.20           H  
ATOM    114  HA  SER A   8      12.514   5.285   4.658  1.00 10.42           H  
ATOM    115 1HB  SER A   8      15.253   4.688   3.542  1.00 14.50           H  
ATOM    116 2HB  SER A   8      14.445   3.772   4.768  1.00 14.50           H  
ATOM    117  HG  SER A   8      14.186   2.878   2.731  1.00 14.50           H  
ATOM    118  N   CYS A   9      14.086   5.768   6.660  1.00  8.11           N  
ATOM    119  CA  CYS A   9      14.854   6.354   7.735  1.00  8.01           C  
ATOM    120  C   CYS A   9      16.323   6.070   7.423  1.00  8.47           C  
ATOM    121  O   CYS A   9      16.614   5.085   6.730  1.00  9.06           O  
ATOM    122  CB  CYS A   9      14.523   5.699   9.073  1.00 11.26           C  
ATOM    123  SG  CYS A   9      15.233   4.044   9.250  1.00 11.26           S  
ATOM    124  H   CYS A   9      13.461   4.990   6.818  1.00  9.73           H  
ATOM    125  HA  CYS A   9      14.636   7.415   7.771  1.00  9.61           H  
ATOM    126 1HB  CYS A   9      14.875   6.306   9.895  1.00 13.51           H  
ATOM    127 2HB  CYS A   9      13.445   5.612   9.174  1.00 13.51           H  
ATOM    128  HG  CYS A   9      16.553   4.391   9.074  1.00 13.51           H  
ATOM    129  N   PRO A  10      17.274   6.846   7.959  1.00  8.40           N  
ATOM    130  CA  PRO A  10      18.679   6.615   7.798  1.00  8.93           C  
ATOM    131  C   PRO A  10      18.963   5.202   8.222  1.00  9.32           C  
ATOM    132  O   PRO A  10      18.385   4.700   9.182  1.00  9.65           O  
ATOM    133  CB  PRO A  10      19.303   7.641   8.738  1.00 13.40           C  
ATOM    134  CG  PRO A  10      18.291   8.752   8.782  1.00 13.40           C  
ATOM    135  CD  PRO A  10      16.953   8.051   8.733  1.00 13.40           C  
ATOM    136  HA  PRO A  10      18.951   6.779   6.748  1.00 10.72           H  
ATOM    137 1HB  PRO A  10      19.474   7.191   9.719  1.00 16.08           H  
ATOM    138 2HB  PRO A  10      20.283   7.957   8.355  1.00 16.08           H  
ATOM    139 1HG  PRO A  10      18.406   9.325   9.716  1.00 16.08           H  
ATOM    140 2HG  PRO A  10      18.460   9.460   7.955  1.00 16.08           H  
ATOM    141 1HD  PRO A  10      16.641   7.775   9.727  1.00 16.08           H  
ATOM    142 2HD  PRO A  10      16.245   8.709   8.225  1.00 16.08           H  
ATOM    143  N   ALA A  11      19.820   4.554   7.466  1.00  9.39           N  
ATOM    144  CA  ALA A  11      20.209   3.177   7.672  1.00  9.90           C  
ATOM    145  C   ALA A  11      19.088   2.202   8.021  1.00  9.93           C  
ATOM    146  O   ALA A  11      19.327   1.261   8.791  1.00  9.85           O  
ATOM    147  CB  ALA A  11      21.197   3.132   8.785  1.00 13.65           C  
ATOM    148  H   ALA A  11      20.256   5.059   6.709  1.00 11.27           H  
ATOM    149  HA  ALA A  11      20.658   2.830   6.746  1.00 11.88           H  
ATOM    150 1HB  ALA A  11      21.520   2.136   8.944  1.00 16.38           H  
ATOM    151 2HB  ALA A  11      22.041   3.753   8.522  1.00 16.38           H  
ATOM    152 3HB  ALA A  11      20.729   3.489   9.698  1.00 16.38           H  
ATOM    153  N   VAL A  12      17.971   2.256   7.275  1.00 10.20           N  
ATOM    154  CA  VAL A  12      16.839   1.314   7.382  1.00 10.44           C  
ATOM    155  C   VAL A  12      17.276  -0.117   7.100  1.00 10.82           C  
ATOM    156  O   VAL A  12      16.601  -1.082   7.447  1.00 11.24           O  
ATOM    157  CB  VAL A  12      15.724   1.696   6.382  1.00 14.52           C  
ATOM    158  CG1 VAL A  12      16.111   1.296   4.935  1.00 14.52           C  
ATOM    159  CG2 VAL A  12      14.411   1.057   6.785  1.00 14.52           C  
ATOM    160  H   VAL A  12      17.825   3.083   6.687  1.00 12.24           H  
ATOM    161  HA  VAL A  12      16.443   1.369   8.397  1.00 12.53           H  
ATOM    162  HB  VAL A  12      15.621   2.772   6.404  1.00 17.42           H  
ATOM    163 1HG1 VAL A  12      15.332   1.609   4.254  1.00 17.42           H  
ATOM    164 2HG1 VAL A  12      17.029   1.760   4.654  1.00 17.42           H  
ATOM    165 3HG1 VAL A  12      16.221   0.218   4.853  1.00 17.42           H  
ATOM    166 1HG2 VAL A  12      13.634   1.368   6.091  1.00 17.42           H  
ATOM    167 2HG2 VAL A  12      14.490  -0.027   6.767  1.00 17.42           H  
ATOM    168 3HG2 VAL A  12      14.148   1.381   7.791  1.00 17.42           H  
ATOM    169  N   ALA A  13      18.413  -0.223   6.434  1.00 10.85           N  
ATOM    170  CA  ALA A  13      19.070  -1.440   6.017  1.00 11.43           C  
ATOM    171  C   ALA A  13      19.826  -2.123   7.154  1.00 11.71           C  
ATOM    172  O   ALA A  13      20.421  -3.178   6.932  1.00 11.91           O  
ATOM    173  CB  ALA A  13      20.034  -1.113   4.893  1.00 15.77           C  
ATOM    174  H   ALA A  13      18.855   0.652   6.203  1.00 13.02           H  
ATOM    175  HA  ALA A  13      18.306  -2.130   5.658  1.00 13.72           H  
ATOM    176 1HB  ALA A  13      20.515  -2.028   4.550  1.00 18.92           H  
ATOM    177 2HB  ALA A  13      19.491  -0.653   4.069  1.00 18.92           H  
ATOM    178 3HB  ALA A  13      20.786  -0.424   5.260  1.00 18.92           H  
ATOM    179  N   GLU A  14      19.791  -1.528   8.357  1.00 11.85           N  
ATOM    180  CA  GLU A  14      20.497  -2.002   9.548  1.00 12.22           C  
ATOM    181  C   GLU A  14      21.989  -1.862   9.350  1.00 11.83           C  
ATOM    182  O   GLU A  14      22.762  -2.812   9.488  1.00 12.21           O  
ATOM    183  CB  GLU A  14      20.149  -3.466   9.889  1.00 16.96           C  
ATOM    184  CG  GLU A  14      18.673  -3.735  10.187  1.00 16.96           C  
ATOM    185  CD  GLU A  14      18.412  -5.174  10.595  1.00 16.96           C  
ATOM    186  OE1 GLU A  14      19.276  -5.989  10.380  1.00 16.96           O  
ATOM    187  OE2 GLU A  14      17.357  -5.448  11.119  1.00 16.96           O  
ATOM    188  H   GLU A  14      19.282  -0.646   8.444  1.00 14.22           H  
ATOM    189  HA  GLU A  14      20.209  -1.371  10.390  1.00 14.66           H  
ATOM    190 1HB  GLU A  14      20.469  -4.137   9.103  1.00 20.35           H  
ATOM    191 2HB  GLU A  14      20.703  -3.753  10.782  1.00 20.35           H  
ATOM    192 1HG  GLU A  14      18.351  -3.074  10.988  1.00 20.35           H  
ATOM    193 2HG  GLU A  14      18.088  -3.497   9.298  1.00 20.35           H  
ATOM    194  N   ILE A  15      22.382  -0.639   9.037  1.00 11.16           N  
ATOM    195  CA  ILE A  15      23.781  -0.312   8.799  1.00 10.81           C  
ATOM    196  C   ILE A  15      24.209   0.806   9.790  1.00 11.21           C  
ATOM    197  O   ILE A  15      23.354   1.472  10.375  1.00 11.44           O  
ATOM    198  CB  ILE A  15      23.934  -0.009   7.271  1.00 15.27           C  
ATOM    199  CG1 ILE A  15      23.041   1.150   6.886  1.00 15.27           C  
ATOM    200  CG2 ILE A  15      23.604  -1.261   6.469  1.00 15.27           C  
ATOM    201  CD1 ILE A  15      23.174   1.677   5.498  1.00 15.27           C  
ATOM    202  H   ILE A  15      21.638   0.064   8.973  1.00 13.39           H  
ATOM    203  HA  ILE A  15      24.371  -1.201   9.008  1.00 12.97           H  
ATOM    204  HB  ILE A  15      24.938   0.262   7.029  1.00 18.32           H  
ATOM    205 1HG1 ILE A  15      22.015   0.847   7.032  1.00 18.32           H  
ATOM    206 2HG1 ILE A  15      23.278   1.961   7.545  1.00 18.32           H  
ATOM    207 1HG2 ILE A  15      23.727  -1.080   5.408  1.00 18.32           H  
ATOM    208 2HG2 ILE A  15      24.277  -2.061   6.768  1.00 18.32           H  
ATOM    209 3HG2 ILE A  15      22.590  -1.571   6.655  1.00 18.32           H  
ATOM    210 1HD1 ILE A  15      22.505   2.520   5.350  1.00 18.32           H  
ATOM    211 2HD1 ILE A  15      24.189   2.002   5.349  1.00 18.32           H  
ATOM    212 3HD1 ILE A  15      22.932   0.911   4.773  1.00 18.32           H  
ATOM    213  N   PRO A  16      25.509   1.018  10.055  1.00 11.41           N  
ATOM    214  CA  PRO A  16      26.024   1.985  11.022  1.00 11.96           C  
ATOM    215  C   PRO A  16      25.988   3.442  10.572  1.00 11.60           C  
ATOM    216  O   PRO A  16      27.028   4.040  10.269  1.00 11.17           O  
ATOM    217  CB  PRO A  16      27.448   1.459  11.271  1.00 17.94           C  
ATOM    218  CG  PRO A  16      27.856   0.808   9.993  1.00 17.94           C  
ATOM    219  CD  PRO A  16      26.573   0.187   9.428  1.00 17.94           C  
ATOM    220  HA  PRO A  16      25.436   1.877  11.945  1.00 14.35           H  
ATOM    221 1HB  PRO A  16      28.114   2.289  11.547  1.00 21.53           H  
ATOM    222 2HB  PRO A  16      27.447   0.757  12.119  1.00 21.53           H  
ATOM    223 1HG  PRO A  16      28.321   1.547   9.344  1.00 21.53           H  
ATOM    224 2HG  PRO A  16      28.632   0.052  10.196  1.00 21.53           H  
ATOM    225 1HD  PRO A  16      26.602   0.299   8.352  1.00 21.53           H  
ATOM    226 2HD  PRO A  16      26.495  -0.864   9.741  1.00 21.53           H  
ATOM    227  N   LEU A  17      24.768   4.019  10.588  1.00 11.87           N  
ATOM    228  CA  LEU A  17      24.463   5.407  10.138  1.00 11.72           C  
ATOM    229  C   LEU A  17      25.411   6.443  10.716  1.00 11.61           C  
ATOM    230  O   LEU A  17      25.587   7.507  10.147  1.00 11.42           O  
ATOM    231  CB  LEU A  17      23.011   5.833  10.497  1.00 16.47           C  
ATOM    232  CG  LEU A  17      22.609   6.083  12.001  1.00 16.47           C  
ATOM    233  CD1 LEU A  17      22.805   7.589  12.402  1.00 16.47           C  
ATOM    234  CD2 LEU A  17      21.132   5.667  12.184  1.00 16.47           C  
ATOM    235  H   LEU A  17      24.007   3.394  10.872  1.00 14.24           H  
ATOM    236  HA  LEU A  17      24.556   5.443   9.057  1.00 14.06           H  
ATOM    237 1HB  LEU A  17      22.782   6.748   9.947  1.00 19.76           H  
ATOM    238 2HB  LEU A  17      22.361   5.094  10.164  1.00 19.76           H  
ATOM    239  HG  LEU A  17      23.236   5.475  12.649  1.00 19.76           H  
ATOM    240 1HD1 LEU A  17      22.511   7.724  13.442  1.00 19.76           H  
ATOM    241 2HD1 LEU A  17      23.826   7.911  12.293  1.00 19.76           H  
ATOM    242 3HD1 LEU A  17      22.174   8.210  11.771  1.00 19.76           H  
ATOM    243 1HD2 LEU A  17      20.839   5.817  13.221  1.00 19.76           H  
ATOM    244 2HD2 LEU A  17      20.498   6.269  11.545  1.00 19.76           H  
ATOM    245 3HD2 LEU A  17      21.009   4.614  11.923  1.00 19.76           H  
ATOM    246  N   ARG A  18      25.978   6.127  11.873  1.00 11.90           N  
ATOM    247  CA  ARG A  18      26.873   6.958  12.660  1.00 12.00           C  
ATOM    248  C   ARG A  18      28.138   7.456  11.933  1.00 11.36           C  
ATOM    249  O   ARG A  18      28.627   8.557  12.233  1.00 11.05           O  
ATOM    250  CB  ARG A  18      27.317   6.142  13.862  1.00 16.76           C  
ATOM    251  CG  ARG A  18      26.227   5.849  14.884  1.00 16.76           C  
ATOM    252  CD  ARG A  18      26.666   4.822  15.863  1.00 16.76           C  
ATOM    253  NE  ARG A  18      27.764   5.281  16.700  1.00 16.76           N  
ATOM    254  CZ  ARG A  18      28.601   4.492  17.405  1.00 16.76           C  
ATOM    255  NH1 ARG A  18      28.493   3.172  17.382  1.00 16.76           N  
ATOM    256  NH2 ARG A  18      29.532   5.079  18.126  1.00 16.76           N  
ATOM    257  H   ARG A  18      25.755   5.208  12.219  1.00 14.28           H  
ATOM    258  HA  ARG A  18      26.306   7.823  13.005  1.00 14.40           H  
ATOM    259 1HB  ARG A  18      27.721   5.190  13.517  1.00 20.11           H  
ATOM    260 2HB  ARG A  18      28.121   6.666  14.378  1.00 20.11           H  
ATOM    261 1HG  ARG A  18      25.983   6.755  15.431  1.00 20.11           H  
ATOM    262 2HG  ARG A  18      25.334   5.484  14.377  1.00 20.11           H  
ATOM    263 1HD  ARG A  18      25.828   4.567  16.510  1.00 20.11           H  
ATOM    264 2HD  ARG A  18      26.990   3.938  15.320  1.00 20.11           H  
ATOM    265  HE  ARG A  18      27.925   6.296  16.800  1.00 20.11           H  
ATOM    266 1HH1 ARG A  18      27.775   2.730  16.831  1.00 20.11           H  
ATOM    267 2HH1 ARG A  18      29.132   2.604  17.920  1.00 20.11           H  
ATOM    268 1HH2 ARG A  18      29.570   6.114  18.111  1.00 20.11           H  
ATOM    269 2HH2 ARG A  18      30.184   4.543  18.672  1.00 20.11           H  
ATOM    270  N   MET A  19      28.704   6.659  11.019  1.00 11.30           N  
ATOM    271  CA  MET A  19      29.969   7.042  10.376  1.00 10.85           C  
ATOM    272  C   MET A  19      29.813   7.732   9.018  1.00 10.77           C  
ATOM    273  O   MET A  19      28.761   7.669   8.393  1.00 11.24           O  
ATOM    274  CB  MET A  19      30.867   5.818  10.266  1.00 15.37           C  
ATOM    275  CG  MET A  19      31.263   5.190  11.624  1.00 15.37           C  
ATOM    276  SD  MET A  19      32.332   6.255  12.657  1.00 15.37           S  
ATOM    277  CE  MET A  19      31.218   6.899  13.932  1.00 15.37           C  
ATOM    278  H   MET A  19      28.255   5.767  10.765  1.00 13.56           H  
ATOM    279  HA  MET A  19      30.468   7.757  11.026  1.00 13.02           H  
ATOM    280 1HB  MET A  19      30.353   5.048   9.688  1.00 18.44           H  
ATOM    281 2HB  MET A  19      31.780   6.073   9.731  1.00 18.44           H  
ATOM    282 1HG  MET A  19      30.356   4.971  12.187  1.00 18.44           H  
ATOM    283 2HG  MET A  19      31.783   4.247  11.449  1.00 18.44           H  
ATOM    284 1HE  MET A  19      31.776   7.543  14.615  1.00 18.44           H  
ATOM    285 2HE  MET A  19      30.434   7.468  13.488  1.00 18.44           H  
ATOM    286 3HE  MET A  19      30.787   6.073  14.498  1.00 18.44           H  
ATOM    287  N   VAL A  20      30.882   8.418   8.580  1.00 10.28           N  
ATOM    288  CA  VAL A  20      30.889   9.118   7.287  1.00 10.30           C  
ATOM    289  C   VAL A  20      31.907   8.645   6.254  1.00 10.20           C  
ATOM    290  O   VAL A  20      32.367   9.458   5.452  1.00 10.09           O  
ATOM    291  CB  VAL A  20      31.088  10.641   7.455  1.00 14.41           C  
ATOM    292  CG1 VAL A  20      29.916  11.223   8.139  1.00 14.41           C  
ATOM    293  CG2 VAL A  20      32.372  10.935   8.248  1.00 14.41           C  
ATOM    294  H   VAL A  20      31.715   8.441   9.154  1.00 12.34           H  
ATOM    295  HA  VAL A  20      29.903   8.977   6.840  1.00 12.36           H  
ATOM    296  HB  VAL A  20      31.151  11.100   6.466  1.00 17.29           H  
ATOM    297 1HG1 VAL A  20      30.033  12.294   8.218  1.00 17.29           H  
ATOM    298 2HG1 VAL A  20      29.035  11.006   7.546  1.00 17.29           H  
ATOM    299 3HG1 VAL A  20      29.819  10.793   9.116  1.00 17.29           H  
ATOM    300 1HG2 VAL A  20      32.497  12.013   8.334  1.00 17.29           H  
ATOM    301 2HG2 VAL A  20      32.315  10.505   9.234  1.00 17.29           H  
ATOM    302 3HG2 VAL A  20      33.227  10.519   7.723  1.00 17.29           H  
ATOM    303  N   SER A  21      32.283   7.372   6.257  1.00 10.37           N  
ATOM    304  CA  SER A  21      33.197   6.935   5.206  1.00 10.41           C  
ATOM    305  C   SER A  21      32.442   7.077   3.900  1.00  9.51           C  
ATOM    306  O   SER A  21      31.206   7.068   3.887  1.00  8.89           O  
ATOM    307  CB  SER A  21      33.624   5.489   5.406  1.00 14.56           C  
ATOM    308  OG  SER A  21      32.549   4.589   5.196  1.00 14.56           O  
ATOM    309  H   SER A  21      31.936   6.725   6.946  1.00 12.44           H  
ATOM    310  HA  SER A  21      34.075   7.585   5.185  1.00 12.49           H  
ATOM    311 1HB  SER A  21      34.432   5.258   4.712  1.00 17.47           H  
ATOM    312 2HB  SER A  21      34.014   5.365   6.413  1.00 17.47           H  
ATOM    313  HG  SER A  21      32.914   3.705   5.359  1.00 17.47           H  
ATOM    314  N   GLU A  22      33.140   7.132   2.772  1.00  9.55           N  
ATOM    315  CA  GLU A  22      32.412   7.320   1.525  1.00  8.90           C  
ATOM    316  C   GLU A  22      31.401   6.215   1.256  1.00  8.73           C  
ATOM    317  O   GLU A  22      30.282   6.493   0.818  1.00  8.17           O  
ATOM    318  CB  GLU A  22      33.411   7.420   0.371  1.00 12.72           C  
ATOM    319  CG  GLU A  22      34.298   8.679   0.418  1.00 12.72           C  
ATOM    320  CD  GLU A  22      35.471   8.558   1.382  1.00 12.72           C  
ATOM    321  OE1 GLU A  22      35.619   7.509   1.986  1.00 12.72           O  
ATOM    322  OE2 GLU A  22      36.198   9.507   1.525  1.00 12.72           O  
ATOM    323  H   GLU A  22      34.162   7.114   2.776  1.00 11.46           H  
ATOM    324  HA  GLU A  22      31.868   8.263   1.594  1.00 10.68           H  
ATOM    325 1HB  GLU A  22      34.058   6.543   0.369  1.00 15.26           H  
ATOM    326 2HB  GLU A  22      32.867   7.426  -0.576  1.00 15.26           H  
ATOM    327 1HG  GLU A  22      34.683   8.878  -0.581  1.00 15.26           H  
ATOM    328 2HG  GLU A  22      33.681   9.528   0.715  1.00 15.26           H  
ATOM    329  N   GLU A  23      31.759   4.967   1.554  1.00  9.34           N  
ATOM    330  CA  GLU A  23      30.823   3.881   1.315  1.00  9.37           C  
ATOM    331  C   GLU A  23      29.607   4.008   2.223  1.00  8.92           C  
ATOM    332  O   GLU A  23      28.469   3.828   1.779  1.00  8.53           O  
ATOM    333  CB  GLU A  23      31.504   2.533   1.546  1.00 13.11           C  
ATOM    334  CG  GLU A  23      32.562   2.173   0.506  1.00 13.11           C  
ATOM    335  CD  GLU A  23      33.267   0.880   0.815  1.00 13.11           C  
ATOM    336  OE1 GLU A  23      33.067   0.367   1.891  1.00 13.11           O  
ATOM    337  OE2 GLU A  23      34.002   0.409  -0.019  1.00 13.11           O  
ATOM    338  H   GLU A  23      32.686   4.786   1.910  1.00 11.21           H  
ATOM    339  HA  GLU A  23      30.485   3.937   0.278  1.00 11.24           H  
ATOM    340 1HB  GLU A  23      31.982   2.535   2.527  1.00 15.73           H  
ATOM    341 2HB  GLU A  23      30.752   1.743   1.551  1.00 15.73           H  
ATOM    342 1HG  GLU A  23      32.081   2.090  -0.468  1.00 15.73           H  
ATOM    343 2HG  GLU A  23      33.293   2.979   0.451  1.00 15.73           H  
ATOM    344  N   MET A  24      29.834   4.382   3.483  1.00  9.08           N  
ATOM    345  CA  MET A  24      28.735   4.495   4.421  1.00  8.80           C  
ATOM    346  C   MET A  24      27.776   5.614   4.052  1.00  7.92           C  
ATOM    347  O   MET A  24      26.549   5.462   4.161  1.00  7.84           O  
ATOM    348  CB  MET A  24      29.281   4.760   5.810  1.00 12.44           C  
ATOM    349  CG  MET A  24      28.268   4.657   6.858  1.00 12.44           C  
ATOM    350  SD  MET A  24      27.698   3.014   7.026  1.00 12.44           S  
ATOM    351  CE  MET A  24      26.010   3.352   7.107  1.00 12.44           C  
ATOM    352  H   MET A  24      30.790   4.518   3.813  1.00 10.90           H  
ATOM    353  HA  MET A  24      28.178   3.559   4.410  1.00 10.56           H  
ATOM    354 1HB  MET A  24      30.073   4.053   6.030  1.00 14.93           H  
ATOM    355 2HB  MET A  24      29.712   5.766   5.847  1.00 14.93           H  
ATOM    356 1HG  MET A  24      28.690   4.971   7.810  1.00 14.93           H  
ATOM    357 2HG  MET A  24      27.422   5.307   6.645  1.00 14.93           H  
ATOM    358 1HE  MET A  24      25.492   2.451   7.266  1.00 14.93           H  
ATOM    359 2HE  MET A  24      25.825   4.022   7.907  1.00 14.93           H  
ATOM    360 3HE  MET A  24      25.702   3.803   6.173  1.00 14.93           H  
ATOM    361  N   GLU A  25      28.331   6.750   3.636  1.00  7.43           N  
ATOM    362  CA  GLU A  25      27.520   7.886   3.272  1.00  6.76           C  
ATOM    363  C   GLU A  25      26.639   7.530   2.085  1.00  6.38           C  
ATOM    364  O   GLU A  25      25.442   7.842   2.084  1.00  5.85           O  
ATOM    365  CB  GLU A  25      28.400   9.099   2.995  1.00  9.74           C  
ATOM    366  CG  GLU A  25      27.634  10.362   2.713  1.00  9.74           C  
ATOM    367  CD  GLU A  25      28.510  11.553   2.626  1.00  9.74           C  
ATOM    368  OE1 GLU A  25      29.334  11.613   1.758  1.00  9.74           O  
ATOM    369  OE2 GLU A  25      28.358  12.423   3.457  1.00  9.74           O  
ATOM    370  H   GLU A  25      29.353   6.823   3.596  1.00  8.92           H  
ATOM    371  HA  GLU A  25      26.871   8.128   4.113  1.00  8.11           H  
ATOM    372 1HB  GLU A  25      29.054   9.275   3.853  1.00 11.69           H  
ATOM    373 2HB  GLU A  25      29.043   8.887   2.136  1.00 11.69           H  
ATOM    374 1HG  GLU A  25      27.113  10.243   1.764  1.00 11.69           H  
ATOM    375 2HG  GLU A  25      26.885  10.512   3.491  1.00 11.69           H  
ATOM    376  N   GLU A  26      27.207   6.831   1.090  1.00  6.86           N  
ATOM    377  CA  GLU A  26      26.419   6.422  -0.058  1.00  6.83           C  
ATOM    378  C   GLU A  26      25.294   5.476   0.349  1.00  6.69           C  
ATOM    379  O   GLU A  26      24.169   5.624  -0.132  1.00  6.73           O  
ATOM    380  CB  GLU A  26      27.294   5.741  -1.113  1.00  9.58           C  
ATOM    381  CG  GLU A  26      28.247   6.669  -1.855  1.00  9.58           C  
ATOM    382  CD  GLU A  26      29.156   5.930  -2.807  1.00  9.58           C  
ATOM    383  OE1 GLU A  26      29.119   4.721  -2.813  1.00  9.58           O  
ATOM    384  OE2 GLU A  26      29.885   6.573  -3.525  1.00  9.58           O  
ATOM    385  H   GLU A  26      28.212   6.625   1.121  1.00  8.23           H  
ATOM    386  HA  GLU A  26      25.978   7.312  -0.502  1.00  8.20           H  
ATOM    387 1HB  GLU A  26      27.898   4.970  -0.629  1.00 11.50           H  
ATOM    388 2HB  GLU A  26      26.659   5.246  -1.847  1.00 11.50           H  
ATOM    389 1HG  GLU A  26      27.659   7.391  -2.421  1.00 11.50           H  
ATOM    390 2HG  GLU A  26      28.843   7.220  -1.133  1.00 11.50           H  
ATOM    391  N   GLN A  27      25.553   4.543   1.275  1.00  6.71           N  
ATOM    392  CA  GLN A  27      24.511   3.601   1.684  1.00  6.82           C  
ATOM    393  C   GLN A  27      23.296   4.291   2.314  1.00  6.54           C  
ATOM    394  O   GLN A  27      22.157   3.889   2.069  1.00  6.57           O  
ATOM    395  CB  GLN A  27      25.056   2.587   2.679  1.00  9.51           C  
ATOM    396  CG  GLN A  27      26.027   1.576   2.140  1.00  9.51           C  
ATOM    397  CD  GLN A  27      26.609   0.722   3.258  1.00  9.51           C  
ATOM    398  OE1 GLN A  27      26.502   1.071   4.435  1.00  9.51           O  
ATOM    399  NE2 GLN A  27      27.226  -0.391   2.896  1.00  9.51           N  
ATOM    400  H   GLN A  27      26.516   4.436   1.619  1.00  8.05           H  
ATOM    401  HA  GLN A  27      24.174   3.068   0.798  1.00  8.18           H  
ATOM    402 1HB  GLN A  27      25.520   3.109   3.519  1.00 11.41           H  
ATOM    403 2HB  GLN A  27      24.229   2.026   3.047  1.00 11.41           H  
ATOM    404 1HG  GLN A  27      25.495   0.920   1.455  1.00 11.41           H  
ATOM    405 2HG  GLN A  27      26.829   2.074   1.623  1.00 11.41           H  
ATOM    406 1HE2 GLN A  27      27.632  -0.987   3.590  1.00 11.41           H  
ATOM    407 2HE2 GLN A  27      27.295  -0.639   1.927  1.00 11.41           H  
ATOM    408  N   VAL A  28      23.534   5.329   3.115  1.00  6.48           N  
ATOM    409  CA  VAL A  28      22.432   6.078   3.717  1.00  6.43           C  
ATOM    410  C   VAL A  28      21.725   6.958   2.671  1.00  6.19           C  
ATOM    411  O   VAL A  28      20.491   7.006   2.606  1.00  5.88           O  
ATOM    412  CB  VAL A  28      22.909   6.923   4.921  1.00  9.02           C  
ATOM    413  CG1 VAL A  28      21.763   7.829   5.446  1.00  9.02           C  
ATOM    414  CG2 VAL A  28      23.378   5.973   6.035  1.00  9.02           C  
ATOM    415  H   VAL A  28      24.514   5.561   3.330  1.00  7.78           H  
ATOM    416  HA  VAL A  28      21.709   5.356   4.093  1.00  7.72           H  
ATOM    417  HB  VAL A  28      23.741   7.567   4.603  1.00 10.82           H  
ATOM    418 1HG1 VAL A  28      22.121   8.412   6.295  1.00 10.82           H  
ATOM    419 2HG1 VAL A  28      21.428   8.514   4.668  1.00 10.82           H  
ATOM    420 3HG1 VAL A  28      20.940   7.210   5.753  1.00 10.82           H  
ATOM    421 1HG2 VAL A  28      23.736   6.555   6.887  1.00 10.82           H  
ATOM    422 2HG2 VAL A  28      22.561   5.335   6.348  1.00 10.82           H  
ATOM    423 3HG2 VAL A  28      24.184   5.362   5.652  1.00 10.82           H  
ATOM    424  N   HIS A  29      22.489   7.658   1.842  1.00  6.60           N  
ATOM    425  CA  HIS A  29      21.881   8.523   0.843  1.00  6.89           C  
ATOM    426  C   HIS A  29      21.109   7.718  -0.220  1.00  7.07           C  
ATOM    427  O   HIS A  29      20.066   8.165  -0.711  1.00  7.45           O  
ATOM    428  CB  HIS A  29      22.948   9.411   0.216  1.00  9.53           C  
ATOM    429  CG  HIS A  29      23.458  10.458   1.176  1.00  9.53           C  
ATOM    430  ND1 HIS A  29      24.507  11.293   0.874  1.00  9.53           N  
ATOM    431  CD2 HIS A  29      23.058  10.792   2.436  1.00  9.53           C  
ATOM    432  CE1 HIS A  29      24.717  12.113   1.891  1.00  9.53           C  
ATOM    433  NE2 HIS A  29      23.845  11.839   2.845  1.00  9.53           N  
ATOM    434  H   HIS A  29      23.514   7.611   1.913  1.00  7.92           H  
ATOM    435  HA  HIS A  29      21.162   9.180   1.329  1.00  8.27           H  
ATOM    436 1HB  HIS A  29      23.792   8.796  -0.102  1.00 11.44           H  
ATOM    437 2HB  HIS A  29      22.546   9.912  -0.664  1.00 11.44           H  
ATOM    438  HD1 HIS A  29      25.236  11.067   0.227  1.00 11.44           H  
ATOM    439  HD2 HIS A  29      22.272  10.415   3.095  1.00 11.44           H  
ATOM    440  HE1 HIS A  29      25.507  12.849   1.847  1.00 11.44           H  
ATOM    441  N   SER A  30      21.551   6.490  -0.499  1.00  7.05           N  
ATOM    442  CA  SER A  30      20.937   5.586  -1.476  1.00  7.49           C  
ATOM    443  C   SER A  30      19.510   5.165  -1.120  1.00  7.67           C  
ATOM    444  O   SER A  30      18.793   4.634  -1.969  1.00  8.21           O  
ATOM    445  CB  SER A  30      21.784   4.337  -1.654  1.00 10.31           C  
ATOM    446  OG  SER A  30      23.017   4.631  -2.265  1.00 10.31           O  
ATOM    447  H   SER A  30      22.423   6.180  -0.075  1.00  8.46           H  
ATOM    448  HA  SER A  30      20.904   6.108  -2.431  1.00  8.99           H  
ATOM    449 1HB  SER A  30      21.958   3.878  -0.680  1.00 12.37           H  
ATOM    450 2HB  SER A  30      21.238   3.619  -2.261  1.00 12.37           H  
ATOM    451  HG  SER A  30      23.547   5.076  -1.583  1.00 12.37           H  
ATOM    452  N   ILE A  31      19.094   5.370   0.133  1.00  7.43           N  
ATOM    453  CA  ILE A  31      17.748   5.010   0.566  1.00  7.80           C  
ATOM    454  C   ILE A  31      16.968   6.280   0.913  1.00  7.64           C  
ATOM    455  O   ILE A  31      15.900   6.214   1.537  1.00  8.00           O  
ATOM    456  CB  ILE A  31      17.790   4.052   1.785  1.00 10.77           C  
ATOM    457  CG1 ILE A  31      18.512   4.758   2.957  1.00 10.77           C  
ATOM    458  CG2 ILE A  31      18.509   2.756   1.401  1.00 10.77           C  
ATOM    459  CD1 ILE A  31      18.427   4.119   4.290  1.00 10.77           C  
ATOM    460  H   ILE A  31      19.719   5.826   0.806  1.00  8.92           H  
ATOM    461  HA  ILE A  31      17.234   4.507  -0.251  1.00  9.36           H  
ATOM    462  HB  ILE A  31      16.784   3.818   2.097  1.00 12.92           H  
ATOM    463 1HG1 ILE A  31      19.560   4.814   2.706  1.00 12.92           H  
ATOM    464 2HG1 ILE A  31      18.114   5.764   3.065  1.00 12.92           H  
ATOM    465 1HG2 ILE A  31      18.536   2.072   2.241  1.00 12.92           H  
ATOM    466 2HG2 ILE A  31      17.980   2.287   0.574  1.00 12.92           H  
ATOM    467 3HG2 ILE A  31      19.532   2.986   1.091  1.00 12.92           H  
ATOM    468 1HD1 ILE A  31      18.974   4.731   4.977  1.00 12.92           H  
ATOM    469 2HD1 ILE A  31      17.386   4.072   4.593  1.00 12.92           H  
ATOM    470 3HD1 ILE A  31      18.859   3.126   4.264  1.00 12.92           H  
ATOM    471  N   ARG A  32      17.514   7.420   0.466  1.00  7.29           N  
ATOM    472  CA  ARG A  32      17.011   8.764   0.688  1.00  7.52           C  
ATOM    473  C   ARG A  32      16.978   9.122   2.171  1.00  7.48           C  
ATOM    474  O   ARG A  32      16.002   9.718   2.632  1.00  7.76           O  
ATOM    475  CB  ARG A  32      15.590   8.942   0.176  1.00 10.44           C  
ATOM    476  CG  ARG A  32      15.288   8.646  -1.288  1.00 10.44           C  
ATOM    477  CD  ARG A  32      13.898   9.158  -1.661  1.00 10.44           C  
ATOM    478  NE  ARG A  32      13.565   8.911  -3.065  1.00 10.44           N  
ATOM    479  CZ  ARG A  32      12.802   7.895  -3.577  1.00 10.44           C  
ATOM    480  NH1 ARG A  32      12.173   6.995  -2.823  1.00 10.44           N  
ATOM    481  NH2 ARG A  32      12.676   7.817  -4.896  1.00 10.44           N  
ATOM    482  H   ARG A  32      18.385   7.369  -0.064  1.00  8.75           H  
ATOM    483  HA  ARG A  32      17.674   9.465   0.176  1.00  9.02           H  
ATOM    484 1HB  ARG A  32      14.982   8.320   0.752  1.00 12.53           H  
ATOM    485 2HB  ARG A  32      15.277   9.966   0.361  1.00 12.53           H  
ATOM    486 1HG  ARG A  32      16.027   9.130  -1.923  1.00 12.53           H  
ATOM    487 2HG  ARG A  32      15.314   7.569  -1.450  1.00 12.53           H  
ATOM    488 1HD  ARG A  32      13.154   8.672  -1.044  1.00 12.53           H  
ATOM    489 2HD  ARG A  32      13.855  10.232  -1.487  1.00 12.53           H  
ATOM    490  HE  ARG A  32      13.990   9.539  -3.737  1.00 12.53           H  
ATOM    491 1HH1 ARG A  32      12.186   7.012  -1.792  1.00 12.53           H  
ATOM    492 2HH1 ARG A  32      11.584   6.274  -3.281  1.00 12.53           H  
ATOM    493 1HH2 ARG A  32      13.141   8.490  -5.488  1.00 12.53           H  
ATOM    494 2HH2 ARG A  32      12.126   7.078  -5.317  1.00 12.53           H  
ATOM    495  N   GLY A  33      18.018   8.777   2.934  1.00  7.35           N  
ATOM    496  CA  GLY A  33      18.019   9.155   4.330  1.00  7.62           C  
ATOM    497  C   GLY A  33      18.166  10.667   4.386  1.00  7.37           C  
ATOM    498  O   GLY A  33      18.703  11.271   3.459  1.00  7.25           O  
ATOM    499  H   GLY A  33      18.825   8.268   2.570  1.00  8.82           H  
ATOM    500 1HA  GLY A  33      17.090   8.835   4.806  1.00  9.14           H  
ATOM    501 2HA  GLY A  33      18.845   8.669   4.848  1.00  9.14           H  
ATOM    502  N   SER A  34      17.703  11.282   5.474  1.00  7.43           N  
ATOM    503  CA  SER A  34      17.791  12.733   5.693  1.00  7.37           C  
ATOM    504  C   SER A  34      17.164  13.557   4.552  1.00  7.16           C  
ATOM    505  O   SER A  34      17.686  14.599   4.133  1.00  7.22           O  
ATOM    506  CB  SER A  34      19.244  13.131   5.908  1.00 10.34           C  
ATOM    507  OG  SER A  34      19.781  12.487   7.041  1.00 10.34           O  
ATOM    508  H   SER A  34      17.273  10.713   6.183  1.00  8.92           H  
ATOM    509  HA  SER A  34      17.241  12.965   6.599  1.00  8.84           H  
ATOM    510 1HB  SER A  34      19.832  12.875   5.031  1.00 12.41           H  
ATOM    511 2HB  SER A  34      19.311  14.213   6.039  1.00 12.41           H  
ATOM    512  HG  SER A  34      19.578  13.077   7.799  1.00 12.41           H  
ATOM    513  N   SER A  35      16.019  13.098   4.054  1.00  6.98           N  
ATOM    514  CA  SER A  35      15.312  13.802   2.991  1.00  6.92           C  
ATOM    515  C   SER A  35      14.827  15.180   3.396  1.00  6.48           C  
ATOM    516  O   SER A  35      14.330  15.384   4.510  1.00  6.44           O  
ATOM    517  CB  SER A  35      14.143  13.017   2.484  1.00  9.71           C  
ATOM    518  OG  SER A  35      13.415  13.790   1.555  1.00  9.71           O  
ATOM    519  H   SER A  35      15.639  12.234   4.422  1.00  8.38           H  
ATOM    520  HA  SER A  35      16.009  13.927   2.160  1.00  8.30           H  
ATOM    521 1HB  SER A  35      14.510  12.114   2.007  1.00 11.65           H  
ATOM    522 2HB  SER A  35      13.505  12.725   3.314  1.00 11.65           H  
ATOM    523  HG  SER A  35      12.765  13.190   1.167  1.00 11.65           H  
ATOM    524  N   SER A  36      14.901  16.117   2.444  1.00  6.29           N  
ATOM    525  CA  SER A  36      14.447  17.503   2.593  1.00  5.97           C  
ATOM    526  C   SER A  36      12.939  17.601   2.819  1.00  5.83           C  
ATOM    527  O   SER A  36      12.423  18.640   3.269  1.00  5.67           O  
ATOM    528  CB  SER A  36      14.831  18.272   1.348  1.00  8.49           C  
ATOM    529  OG  SER A  36      14.131  17.785   0.227  1.00  8.49           O  
ATOM    530  H   SER A  36      15.306  15.856   1.556  1.00  7.55           H  
ATOM    531  HA  SER A  36      14.949  17.934   3.457  1.00  7.16           H  
ATOM    532 1HB  SER A  36      14.612  19.331   1.490  1.00 10.19           H  
ATOM    533 2HB  SER A  36      15.904  18.181   1.183  1.00 10.19           H  
ATOM    534  HG  SER A  36      14.444  18.289  -0.529  1.00 10.19           H  
ATOM    535  N   ALA A  37      12.249  16.511   2.465  1.00  6.21           N  
ATOM    536  CA  ALA A  37      10.817  16.331   2.616  1.00  6.54           C  
ATOM    537  C   ALA A  37      10.373  16.342   4.080  1.00  6.91           C  
ATOM    538  O   ALA A  37       9.251  16.757   4.387  1.00  6.99           O  
ATOM    539  CB  ALA A  37      10.393  15.018   1.985  1.00  9.02           C  
ATOM    540  H   ALA A  37      12.789  15.735   2.084  1.00  7.45           H  
ATOM    541  HA  ALA A  37      10.322  17.154   2.101  1.00  7.85           H  
ATOM    542 1HB  ALA A  37       9.312  14.907   2.071  1.00 10.82           H  
ATOM    543 2HB  ALA A  37      10.678  15.013   0.933  1.00 10.82           H  
ATOM    544 3HB  ALA A  37      10.885  14.196   2.500  1.00 10.82           H  
ATOM    545  N   ASN A  38      11.228  15.858   4.982  1.00  7.31           N  
ATOM    546  CA  ASN A  38      10.863  15.721   6.380  1.00  7.80           C  
ATOM    547  C   ASN A  38      10.539  17.076   7.041  1.00  7.45           C  
ATOM    548  O   ASN A  38      11.362  17.993   6.963  1.00  7.15           O  
ATOM    549  CB  ASN A  38      11.974  15.032   7.150  1.00 10.72           C  
ATOM    550  CG  ASN A  38      11.518  14.586   8.512  1.00 10.72           C  
ATOM    551  OD1 ASN A  38      11.113  15.377   9.385  1.00 10.72           O  
ATOM    552  ND2 ASN A  38      11.548  13.301   8.711  1.00 10.72           N  
ATOM    553  H   ASN A  38      12.175  15.570   4.708  1.00  8.77           H  
ATOM    554  HA  ASN A  38      10.008  15.064   6.411  1.00  9.36           H  
ATOM    555 1HB  ASN A  38      12.326  14.164   6.588  1.00 12.86           H  
ATOM    556 2HB  ASN A  38      12.822  15.711   7.259  1.00 12.86           H  
ATOM    557 1HD2 ASN A  38      11.247  12.922   9.595  1.00 12.86           H  
ATOM    558 2HD2 ASN A  38      11.879  12.681   7.997  1.00 12.86           H  
ATOM    559  N   PRO A  39       9.413  17.204   7.779  1.00  7.67           N  
ATOM    560  CA  PRO A  39       8.974  18.391   8.506  1.00  7.54           C  
ATOM    561  C   PRO A  39      10.033  19.060   9.384  1.00  7.92           C  
ATOM    562  O   PRO A  39       9.931  20.273   9.614  1.00  8.63           O  
ATOM    563  CB  PRO A  39       7.831  17.836   9.365  1.00 11.31           C  
ATOM    564  CG  PRO A  39       7.246  16.719   8.545  1.00 11.31           C  
ATOM    565  CD  PRO A  39       8.412  16.084   7.842  1.00 11.31           C  
ATOM    566  HA  PRO A  39       8.581  19.111   7.788  1.00  9.05           H  
ATOM    567 1HB  PRO A  39       8.224  17.490  10.335  1.00 13.57           H  
ATOM    568 2HB  PRO A  39       7.105  18.632   9.581  1.00 13.57           H  
ATOM    569 1HG  PRO A  39       6.710  16.014   9.202  1.00 13.57           H  
ATOM    570 2HG  PRO A  39       6.502  17.117   7.840  1.00 13.57           H  
ATOM    571 1HD  PRO A  39       8.771  15.225   8.417  1.00 13.57           H  
ATOM    572 2HD  PRO A  39       8.063  15.811   6.830  1.00 13.57           H  
ATOM    573  N   VAL A  40      11.025  18.305   9.892  1.00  7.56           N  
ATOM    574  CA  VAL A  40      12.048  18.912  10.754  1.00  8.01           C  
ATOM    575  C   VAL A  40      12.983  19.875  10.008  1.00  7.44           C  
ATOM    576  O   VAL A  40      13.765  20.570  10.647  1.00  7.29           O  
ATOM    577  CB  VAL A  40      12.949  17.860  11.450  1.00 11.03           C  
ATOM    578  CG1 VAL A  40      12.107  16.926  12.301  1.00 11.03           C  
ATOM    579  CG2 VAL A  40      13.793  17.098  10.418  1.00 11.03           C  
ATOM    580  H   VAL A  40      11.070  17.304   9.685  1.00  9.07           H  
ATOM    581  HA  VAL A  40      11.534  19.472  11.532  1.00  9.61           H  
ATOM    582  HB  VAL A  40      13.621  18.381  12.131  1.00 13.24           H  
ATOM    583 1HG1 VAL A  40      12.749  16.226  12.816  1.00 13.24           H  
ATOM    584 2HG1 VAL A  40      11.551  17.510  13.035  1.00 13.24           H  
ATOM    585 3HG1 VAL A  40      11.409  16.380  11.679  1.00 13.24           H  
ATOM    586 1HG2 VAL A  40      14.427  16.402  10.940  1.00 13.24           H  
ATOM    587 2HG2 VAL A  40      13.172  16.574   9.738  1.00 13.24           H  
ATOM    588 3HG2 VAL A  40      14.420  17.784   9.854  1.00 13.24           H  
ATOM    589  N   ASN A  41      12.908  19.913   8.676  1.00  7.20           N  
ATOM    590  CA  ASN A  41      13.757  20.767   7.853  1.00  6.74           C  
ATOM    591  C   ASN A  41      13.699  22.219   8.325  1.00  6.39           C  
ATOM    592  O   ASN A  41      12.622  22.824   8.386  1.00  6.49           O  
ATOM    593  CB  ASN A  41      13.334  20.668   6.403  1.00  9.62           C  
ATOM    594  CG  ASN A  41      14.313  21.281   5.475  1.00  9.62           C  
ATOM    595  OD1 ASN A  41      15.126  22.144   5.850  1.00  9.62           O  
ATOM    596  ND2 ASN A  41      14.252  20.867   4.244  1.00  9.62           N  
ATOM    597  H   ASN A  41      12.233  19.304   8.199  1.00  8.64           H  
ATOM    598  HA  ASN A  41      14.794  20.430   7.950  1.00  8.09           H  
ATOM    599 1HB  ASN A  41      13.206  19.616   6.128  1.00 11.54           H  
ATOM    600 2HB  ASN A  41      12.374  21.154   6.279  1.00 11.54           H  
ATOM    601 1HD2 ASN A  41      14.901  21.230   3.552  1.00 11.54           H  
ATOM    602 2HD2 ASN A  41      13.574  20.154   3.966  1.00 11.54           H  
ATOM    603  N   SER A  42      14.865  22.795   8.642  1.00  6.24           N  
ATOM    604  CA  SER A  42      14.925  24.162   9.157  1.00  6.11           C  
ATOM    605  C   SER A  42      14.932  25.229   8.066  1.00  5.78           C  
ATOM    606  O   SER A  42      14.802  26.420   8.343  1.00  5.79           O  
ATOM    607  CB  SER A  42      16.165  24.355  10.009  1.00  8.61           C  
ATOM    608  OG  SER A  42      16.146  23.550  11.152  1.00  8.61           O  
ATOM    609  H   SER A  42      15.730  22.248   8.550  1.00  7.49           H  
ATOM    610  HA  SER A  42      14.047  24.319   9.784  1.00  7.33           H  
ATOM    611 1HB  SER A  42      17.024  24.121   9.421  1.00 10.33           H  
ATOM    612 2HB  SER A  42      16.247  25.399  10.299  1.00 10.33           H  
ATOM    613  HG  SER A  42      16.977  23.721  11.606  1.00 10.33           H  
ATOM    614  N   VAL A  43      15.043  24.836   6.804  1.00  5.76           N  
ATOM    615  CA  VAL A  43      15.151  25.854   5.754  1.00  5.61           C  
ATOM    616  C   VAL A  43      13.851  26.626   5.668  1.00  5.27           C  
ATOM    617  O   VAL A  43      13.837  27.834   5.437  1.00  5.79           O  
ATOM    618  CB  VAL A  43      15.468  25.251   4.357  1.00  7.91           C  
ATOM    619  CG1 VAL A  43      14.244  24.585   3.701  1.00  7.91           C  
ATOM    620  CG2 VAL A  43      16.021  26.334   3.485  1.00  7.91           C  
ATOM    621  H   VAL A  43      15.073  23.832   6.608  1.00  6.91           H  
ATOM    622  HA  VAL A  43      15.952  26.544   6.019  1.00  6.73           H  
ATOM    623  HB  VAL A  43      16.190  24.471   4.474  1.00  9.49           H  
ATOM    624 1HG1 VAL A  43      14.552  24.158   2.747  1.00  9.49           H  
ATOM    625 2HG1 VAL A  43      13.870  23.803   4.330  1.00  9.49           H  
ATOM    626 3HG1 VAL A  43      13.459  25.301   3.516  1.00  9.49           H  
ATOM    627 1HG2 VAL A  43      16.271  25.927   2.512  1.00  9.49           H  
ATOM    628 2HG2 VAL A  43      15.283  27.108   3.380  1.00  9.49           H  
ATOM    629 3HG2 VAL A  43      16.912  26.748   3.942  1.00  9.49           H  
ATOM    630  N   ARG A  44      12.765  25.921   5.947  1.00  4.57           N  
ATOM    631  CA  ARG A  44      11.399  26.382   5.871  1.00  4.41           C  
ATOM    632  C   ARG A  44      11.115  27.545   6.827  1.00  3.44           C  
ATOM    633  O   ARG A  44      10.078  28.197   6.712  1.00  3.24           O  
ATOM    634  CB  ARG A  44      10.490  25.211   6.207  1.00  6.24           C  
ATOM    635  CG  ARG A  44      10.575  24.031   5.214  1.00  6.24           C  
ATOM    636  CD  ARG A  44       9.669  22.907   5.594  1.00  6.24           C  
ATOM    637  NE  ARG A  44       9.978  21.669   4.853  1.00  6.24           N  
ATOM    638  CZ  ARG A  44       9.245  20.528   4.889  1.00  6.24           C  
ATOM    639  NH1 ARG A  44       8.111  20.483   5.554  1.00  6.24           N  
ATOM    640  NH2 ARG A  44       9.669  19.448   4.257  1.00  6.24           N  
ATOM    641  H   ARG A  44      12.896  24.940   6.162  1.00  5.48           H  
ATOM    642  HA  ARG A  44      11.207  26.713   4.850  1.00  5.29           H  
ATOM    643 1HB  ARG A  44      10.757  24.827   7.194  1.00  7.49           H  
ATOM    644 2HB  ARG A  44       9.455  25.548   6.250  1.00  7.49           H  
ATOM    645 1HG  ARG A  44      10.308  24.372   4.215  1.00  7.49           H  
ATOM    646 2HG  ARG A  44      11.589  23.636   5.204  1.00  7.49           H  
ATOM    647 1HD  ARG A  44       9.785  22.701   6.663  1.00  7.49           H  
ATOM    648 2HD  ARG A  44       8.640  23.192   5.383  1.00  7.49           H  
ATOM    649  HE  ARG A  44      10.845  21.644   4.327  1.00  7.49           H  
ATOM    650 1HH1 ARG A  44       7.774  21.295   6.043  1.00  7.49           H  
ATOM    651 2HH1 ARG A  44       7.573  19.627   5.567  1.00  7.49           H  
ATOM    652 1HH2 ARG A  44      10.572  19.432   3.761  1.00  7.49           H  
ATOM    653 2HH2 ARG A  44       9.137  18.571   4.303  1.00  7.49           H  
ATOM    654  N   ARG A  45      12.007  27.771   7.805  1.00  3.22           N  
ATOM    655  CA  ARG A  45      11.857  28.844   8.777  1.00  2.63           C  
ATOM    656  C   ARG A  45      11.856  30.237   8.151  1.00  2.65           C  
ATOM    657  O   ARG A  45      11.212  31.145   8.684  1.00  3.36           O  
ATOM    658  CB  ARG A  45      12.966  28.794   9.818  1.00  3.92           C  
ATOM    659  CG  ARG A  45      12.891  27.625  10.794  1.00  3.92           C  
ATOM    660  CD  ARG A  45      14.073  27.583  11.708  1.00  3.92           C  
ATOM    661  NE  ARG A  45      14.090  28.711  12.658  1.00  3.92           N  
ATOM    662  CZ  ARG A  45      15.173  29.126  13.366  1.00  3.92           C  
ATOM    663  NH1 ARG A  45      16.338  28.521  13.229  1.00  3.92           N  
ATOM    664  NH2 ARG A  45      15.057  30.148  14.200  1.00  3.92           N  
ATOM    665  H   ARG A  45      12.859  27.206   7.847  1.00  3.86           H  
ATOM    666  HA  ARG A  45      10.906  28.702   9.287  1.00  3.16           H  
ATOM    667 1HB  ARG A  45      13.929  28.735   9.310  1.00  4.70           H  
ATOM    668 2HB  ARG A  45      12.962  29.717  10.395  1.00  4.70           H  
ATOM    669 1HG  ARG A  45      11.991  27.718  11.400  1.00  4.70           H  
ATOM    670 2HG  ARG A  45      12.856  26.690  10.235  1.00  4.70           H  
ATOM    671 1HD  ARG A  45      14.054  26.652  12.278  1.00  4.70           H  
ATOM    672 2HD  ARG A  45      14.978  27.622  11.101  1.00  4.70           H  
ATOM    673  HE  ARG A  45      13.220  29.209  12.804  1.00  4.70           H  
ATOM    674 1HH1 ARG A  45      16.435  27.744  12.594  1.00  4.70           H  
ATOM    675 2HH1 ARG A  45      17.141  28.843  13.751  1.00  4.70           H  
ATOM    676 1HH2 ARG A  45      14.166  30.615  14.307  1.00  4.70           H  
ATOM    677 2HH2 ARG A  45      15.856  30.466  14.730  1.00  4.70           H  
ATOM    678  N   LYS A  46      12.625  30.443   7.072  1.00  2.20           N  
ATOM    679  CA  LYS A  46      12.701  31.773   6.475  1.00  2.40           C  
ATOM    680  C   LYS A  46      12.797  31.708   4.962  1.00  1.91           C  
ATOM    681  O   LYS A  46      13.618  30.967   4.413  1.00  1.94           O  
ATOM    682  CB  LYS A  46      13.918  32.532   6.989  1.00  3.28           C  
ATOM    683  CG  LYS A  46      13.962  32.813   8.470  1.00  3.28           C  
ATOM    684  CD  LYS A  46      15.189  33.639   8.820  1.00  3.28           C  
ATOM    685  CE  LYS A  46      15.267  33.917  10.310  1.00  3.28           C  
ATOM    686  NZ  LYS A  46      16.466  34.735  10.661  1.00  3.28           N  
ATOM    687  H   LYS A  46      13.129  29.658   6.641  1.00  2.64           H  
ATOM    688  HA  LYS A  46      11.794  32.323   6.730  1.00  2.88           H  
ATOM    689 1HB  LYS A  46      14.787  31.981   6.742  1.00  3.94           H  
ATOM    690 2HB  LYS A  46      13.979  33.487   6.475  1.00  3.94           H  
ATOM    691 1HG  LYS A  46      13.057  33.341   8.772  1.00  3.94           H  
ATOM    692 2HG  LYS A  46      14.016  31.876   9.016  1.00  3.94           H  
ATOM    693 1HD  LYS A  46      16.088  33.104   8.506  1.00  3.94           H  
ATOM    694 2HD  LYS A  46      15.149  34.588   8.287  1.00  3.94           H  
ATOM    695 1HE  LYS A  46      14.370  34.451  10.620  1.00  3.94           H  
ATOM    696 2HE  LYS A  46      15.316  32.968  10.847  1.00  3.94           H  
ATOM    697 1HZ  LYS A  46      16.484  34.900  11.659  1.00  3.94           H  
ATOM    698 2HZ  LYS A  46      17.306  34.244  10.389  1.00  3.94           H  
ATOM    699 3HZ  LYS A  46      16.424  35.621  10.177  1.00  3.94           H  
ATOM    700  N   SER A  47      12.081  32.605   4.275  1.00  2.02           N  
ATOM    701  CA  SER A  47      12.142  32.638   2.817  1.00  2.09           C  
ATOM    702  C   SER A  47      13.546  32.926   2.294  1.00  2.11           C  
ATOM    703  O   SER A  47      13.916  32.443   1.220  1.00  2.24           O  
ATOM    704  CB  SER A  47      11.188  33.694   2.303  1.00  2.90           C  
ATOM    705  OG  SER A  47      11.608  34.973   2.697  1.00  2.90           O  
ATOM    706  H   SER A  47      11.448  33.230   4.756  1.00  2.42           H  
ATOM    707  HA  SER A  47      11.826  31.664   2.440  1.00  2.51           H  
ATOM    708 1HB  SER A  47      11.142  33.643   1.215  1.00  3.48           H  
ATOM    709 2HB  SER A  47      10.187  33.500   2.684  1.00  3.48           H  
ATOM    710  HG  SER A  47      10.942  35.585   2.364  1.00  3.48           H  
ATOM    711  N   CYS A  48      14.365  33.630   3.087  1.00  2.11           N  
ATOM    712  CA  CYS A  48      15.726  33.929   2.676  1.00  2.26           C  
ATOM    713  C   CYS A  48      16.626  32.702   2.687  1.00  2.17           C  
ATOM    714  O   CYS A  48      17.592  32.651   1.920  1.00  2.20           O  
ATOM    715  CB  CYS A  48      16.350  34.958   3.613  1.00  3.11           C  
ATOM    716  SG  CYS A  48      16.638  34.325   5.294  1.00  3.11           S  
ATOM    717  H   CYS A  48      14.004  34.028   3.943  1.00  2.53           H  
ATOM    718  HA  CYS A  48      15.696  34.336   1.665  1.00  2.71           H  
ATOM    719 1HB  CYS A  48      17.305  35.291   3.207  1.00  3.73           H  
ATOM    720 2HB  CYS A  48      15.699  35.829   3.684  1.00  3.73           H  
ATOM    721  HG  CYS A  48      17.452  33.327   4.932  1.00  3.73           H  
ATOM    722  N   LEU A  49      16.311  31.710   3.529  1.00  2.15           N  
ATOM    723  CA  LEU A  49      17.119  30.513   3.619  1.00  2.22           C  
ATOM    724  C   LEU A  49      16.738  29.648   2.462  1.00  2.04           C  
ATOM    725  O   LEU A  49      17.593  29.025   1.828  1.00  2.07           O  
ATOM    726  CB  LEU A  49      16.841  29.766   4.926  1.00  3.08           C  
ATOM    727  CG  LEU A  49      17.232  30.460   6.236  1.00  3.08           C  
ATOM    728  CD1 LEU A  49      16.643  29.650   7.402  1.00  3.08           C  
ATOM    729  CD2 LEU A  49      18.742  30.555   6.356  1.00  3.08           C  
ATOM    730  H   LEU A  49      15.474  31.759   4.114  1.00  2.58           H  
ATOM    731  HA  LEU A  49      18.171  30.770   3.528  1.00  2.66           H  
ATOM    732 1HB  LEU A  49      15.768  29.547   4.975  1.00  3.70           H  
ATOM    733 2HB  LEU A  49      17.370  28.822   4.896  1.00  3.70           H  
ATOM    734  HG  LEU A  49      16.825  31.448   6.257  1.00  3.70           H  
ATOM    735 1HD1 LEU A  49      16.894  30.131   8.345  1.00  3.70           H  
ATOM    736 2HD1 LEU A  49      15.555  29.599   7.302  1.00  3.70           H  
ATOM    737 3HD1 LEU A  49      17.045  28.637   7.393  1.00  3.70           H  
ATOM    738 1HD2 LEU A  49      18.996  31.044   7.296  1.00  3.70           H  
ATOM    739 2HD2 LEU A  49      19.175  29.553   6.340  1.00  3.70           H  
ATOM    740 3HD2 LEU A  49      19.150  31.136   5.535  1.00  3.70           H  
ATOM    741  N   VAL A  50      15.445  29.658   2.148  1.00  1.96           N  
ATOM    742  CA  VAL A  50      14.957  28.853   1.055  1.00  1.97           C  
ATOM    743  C   VAL A  50      15.598  29.339  -0.227  1.00  1.84           C  
ATOM    744  O   VAL A  50      16.116  28.528  -0.989  1.00  1.84           O  
ATOM    745  CB  VAL A  50      13.421  28.914   0.964  1.00  2.75           C  
ATOM    746  CG1 VAL A  50      12.943  28.211  -0.307  1.00  2.75           C  
ATOM    747  CG2 VAL A  50      12.810  28.260   2.217  1.00  2.75           C  
ATOM    748  H   VAL A  50      14.803  30.200   2.736  1.00  2.35           H  
ATOM    749  HA  VAL A  50      15.253  27.820   1.206  1.00  2.36           H  
ATOM    750  HB  VAL A  50      13.107  29.953   0.907  1.00  3.30           H  
ATOM    751 1HG1 VAL A  50      11.858  28.267  -0.368  1.00  3.30           H  
ATOM    752 2HG1 VAL A  50      13.366  28.687  -1.195  1.00  3.30           H  
ATOM    753 3HG1 VAL A  50      13.248  27.164  -0.288  1.00  3.30           H  
ATOM    754 1HG2 VAL A  50      11.725  28.310   2.169  1.00  3.30           H  
ATOM    755 2HG2 VAL A  50      13.121  27.227   2.263  1.00  3.30           H  
ATOM    756 3HG2 VAL A  50      13.152  28.781   3.112  1.00  3.30           H  
ATOM    757  N   LYS A  51      15.608  30.659  -0.451  1.00  1.83           N  
ATOM    758  CA  LYS A  51      16.216  31.186  -1.661  1.00  1.88           C  
ATOM    759  C   LYS A  51      17.703  30.856  -1.785  1.00  1.78           C  
ATOM    760  O   LYS A  51      18.145  30.478  -2.874  1.00  1.80           O  
ATOM    761  CB  LYS A  51      16.016  32.696  -1.746  1.00  2.61           C  
ATOM    762  CG  LYS A  51      14.579  33.118  -2.050  1.00  2.61           C  
ATOM    763  CD  LYS A  51      14.435  34.638  -2.088  1.00  2.61           C  
ATOM    764  CE  LYS A  51      12.999  35.053  -2.392  1.00  2.61           C  
ATOM    765  NZ  LYS A  51      12.837  36.537  -2.401  1.00  2.61           N  
ATOM    766  H   LYS A  51      15.144  31.291   0.208  1.00  2.20           H  
ATOM    767  HA  LYS A  51      15.709  30.729  -2.512  1.00  2.26           H  
ATOM    768 1HB  LYS A  51      16.306  33.148  -0.793  1.00  3.13           H  
ATOM    769 2HB  LYS A  51      16.667  33.107  -2.516  1.00  3.13           H  
ATOM    770 1HG  LYS A  51      14.285  32.705  -3.016  1.00  3.13           H  
ATOM    771 2HG  LYS A  51      13.915  32.713  -1.291  1.00  3.13           H  
ATOM    772 1HD  LYS A  51      14.722  35.046  -1.116  1.00  3.13           H  
ATOM    773 2HD  LYS A  51      15.096  35.050  -2.848  1.00  3.13           H  
ATOM    774 1HE  LYS A  51      12.714  34.661  -3.366  1.00  3.13           H  
ATOM    775 2HE  LYS A  51      12.338  34.631  -1.632  1.00  3.13           H  
ATOM    776 1HZ  LYS A  51      11.874  36.771  -2.606  1.00  3.13           H  
ATOM    777 2HZ  LYS A  51      13.088  36.909  -1.496  1.00  3.13           H  
ATOM    778 3HZ  LYS A  51      13.436  36.939  -3.108  1.00  3.13           H  
ATOM    779  N   GLU A  52      18.491  30.962  -0.701  1.00  1.78           N  
ATOM    780  CA  GLU A  52      19.910  30.644  -0.867  1.00  1.83           C  
ATOM    781  C   GLU A  52      20.111  29.165  -1.183  1.00  1.67           C  
ATOM    782  O   GLU A  52      20.932  28.807  -2.041  1.00  1.61           O  
ATOM    783  CB  GLU A  52      20.716  31.025   0.379  1.00  2.55           C  
ATOM    784  CG  GLU A  52      20.851  32.539   0.613  1.00  2.55           C  
ATOM    785  CD  GLU A  52      21.579  33.273  -0.505  1.00  2.55           C  
ATOM    786  OE1 GLU A  52      22.683  32.907  -0.851  1.00  2.55           O  
ATOM    787  OE2 GLU A  52      20.999  34.208  -1.026  1.00  2.55           O  
ATOM    788  H   GLU A  52      18.131  31.313   0.195  1.00  2.14           H  
ATOM    789  HA  GLU A  52      20.294  31.219  -1.705  1.00  2.20           H  
ATOM    790 1HB  GLU A  52      20.229  30.597   1.260  1.00  3.06           H  
ATOM    791 2HB  GLU A  52      21.714  30.593   0.315  1.00  3.06           H  
ATOM    792 1HG  GLU A  52      19.854  32.962   0.711  1.00  3.06           H  
ATOM    793 2HG  GLU A  52      21.378  32.701   1.552  1.00  3.06           H  
ATOM    794  N   VAL A  53      19.318  28.310  -0.536  1.00  1.69           N  
ATOM    795  CA  VAL A  53      19.402  26.885  -0.765  1.00  1.74           C  
ATOM    796  C   VAL A  53      19.000  26.513  -2.184  1.00  1.60           C  
ATOM    797  O   VAL A  53      19.700  25.723  -2.834  1.00  1.59           O  
ATOM    798  CB  VAL A  53      18.561  26.132   0.281  1.00  2.41           C  
ATOM    799  CG1 VAL A  53      18.442  24.694  -0.072  1.00  2.41           C  
ATOM    800  CG2 VAL A  53      19.266  26.236   1.641  1.00  2.41           C  
ATOM    801  H   VAL A  53      18.663  28.664   0.172  1.00  2.03           H  
ATOM    802  HA  VAL A  53      20.442  26.589  -0.622  1.00  2.09           H  
ATOM    803  HB  VAL A  53      17.560  26.570   0.337  1.00  2.89           H  
ATOM    804 1HG1 VAL A  53      17.865  24.175   0.696  1.00  2.89           H  
ATOM    805 2HG1 VAL A  53      17.944  24.576  -1.031  1.00  2.89           H  
ATOM    806 3HG1 VAL A  53      19.429  24.290  -0.129  1.00  2.89           H  
ATOM    807 1HG2 VAL A  53      18.692  25.709   2.395  1.00  2.89           H  
ATOM    808 2HG2 VAL A  53      20.261  25.791   1.571  1.00  2.89           H  
ATOM    809 3HG2 VAL A  53      19.364  27.280   1.926  1.00  2.89           H  
ATOM    810  N   GLU A  54      17.878  27.058  -2.673  1.00  1.60           N  
ATOM    811  CA  GLU A  54      17.458  26.739  -4.023  1.00  1.66           C  
ATOM    812  C   GLU A  54      18.491  27.210  -5.032  1.00  1.51           C  
ATOM    813  O   GLU A  54      18.842  26.459  -5.934  1.00  1.53           O  
ATOM    814  CB  GLU A  54      16.090  27.352  -4.346  1.00  2.31           C  
ATOM    815  CG  GLU A  54      14.899  26.700  -3.624  1.00  2.31           C  
ATOM    816  CD  GLU A  54      13.581  27.378  -3.922  1.00  2.31           C  
ATOM    817  OE1 GLU A  54      13.590  28.387  -4.588  1.00  2.31           O  
ATOM    818  OE2 GLU A  54      12.569  26.886  -3.481  1.00  2.31           O  
ATOM    819  H   GLU A  54      17.314  27.687  -2.096  1.00  1.92           H  
ATOM    820  HA  GLU A  54      17.370  25.658  -4.107  1.00  1.99           H  
ATOM    821 1HB  GLU A  54      16.103  28.409  -4.067  1.00  2.77           H  
ATOM    822 2HB  GLU A  54      15.910  27.298  -5.420  1.00  2.77           H  
ATOM    823 1HG  GLU A  54      14.836  25.657  -3.929  1.00  2.77           H  
ATOM    824 2HG  GLU A  54      15.082  26.724  -2.552  1.00  2.77           H  
ATOM    825  N   LYS A  55      19.076  28.400  -4.850  1.00  1.47           N  
ATOM    826  CA  LYS A  55      20.070  28.841  -5.821  1.00  1.49           C  
ATOM    827  C   LYS A  55      21.247  27.879  -5.928  1.00  1.33           C  
ATOM    828  O   LYS A  55      21.667  27.551  -7.045  1.00  1.32           O  
ATOM    829  CB  LYS A  55      20.583  30.237  -5.483  1.00  2.08           C  
ATOM    830  CG  LYS A  55      19.593  31.372  -5.785  1.00  2.08           C  
ATOM    831  CD  LYS A  55      20.229  32.756  -5.593  1.00  2.08           C  
ATOM    832  CE  LYS A  55      20.433  33.069  -4.111  1.00  2.08           C  
ATOM    833  NZ  LYS A  55      20.903  34.462  -3.870  1.00  2.08           N  
ATOM    834  H   LYS A  55      18.785  29.018  -4.085  1.00  1.76           H  
ATOM    835  HA  LYS A  55      19.591  28.883  -6.797  1.00  1.79           H  
ATOM    836 1HB  LYS A  55      20.815  30.260  -4.418  1.00  2.50           H  
ATOM    837 2HB  LYS A  55      21.507  30.427  -6.026  1.00  2.50           H  
ATOM    838 1HG  LYS A  55      19.257  31.280  -6.818  1.00  2.50           H  
ATOM    839 2HG  LYS A  55      18.725  31.282  -5.142  1.00  2.50           H  
ATOM    840 1HD  LYS A  55      21.192  32.792  -6.100  1.00  2.50           H  
ATOM    841 2HD  LYS A  55      19.580  33.515  -6.025  1.00  2.50           H  
ATOM    842 1HE  LYS A  55      19.488  32.921  -3.585  1.00  2.50           H  
ATOM    843 2HE  LYS A  55      21.175  32.393  -3.696  1.00  2.50           H  
ATOM    844 1HZ  LYS A  55      21.005  34.562  -2.842  1.00  2.50           H  
ATOM    845 2HZ  LYS A  55      21.792  34.616  -4.317  1.00  2.50           H  
ATOM    846 3HZ  LYS A  55      20.231  35.124  -4.212  1.00  2.50           H  
ATOM    847  N   MET A  56      21.767  27.386  -4.795  1.00  1.34           N  
ATOM    848  CA  MET A  56      22.900  26.467  -4.889  1.00  1.36           C  
ATOM    849  C   MET A  56      22.498  25.165  -5.589  1.00  1.31           C  
ATOM    850  O   MET A  56      23.243  24.646  -6.436  1.00  1.28           O  
ATOM    851  CB  MET A  56      23.470  26.176  -3.500  1.00  1.89           C  
ATOM    852  CG  MET A  56      24.168  27.380  -2.822  1.00  1.89           C  
ATOM    853  SD  MET A  56      25.574  28.074  -3.762  1.00  1.89           S  
ATOM    854  CE  MET A  56      26.872  26.852  -3.616  1.00  1.89           C  
ATOM    855  H   MET A  56      21.403  27.703  -3.886  1.00  1.61           H  
ATOM    856  HA  MET A  56      23.671  26.937  -5.495  1.00  1.63           H  
ATOM    857 1HB  MET A  56      22.650  25.868  -2.843  1.00  2.27           H  
ATOM    858 2HB  MET A  56      24.166  25.347  -3.556  1.00  2.27           H  
ATOM    859 1HG  MET A  56      23.433  28.173  -2.669  1.00  2.27           H  
ATOM    860 2HG  MET A  56      24.532  27.072  -1.841  1.00  2.27           H  
ATOM    861 1HE  MET A  56      27.744  27.197  -4.167  1.00  2.27           H  
ATOM    862 2HE  MET A  56      27.137  26.720  -2.570  1.00  2.27           H  
ATOM    863 3HE  MET A  56      26.537  25.908  -4.033  1.00  2.27           H  
ATOM    864  N   LYS A  57      21.295  24.656  -5.276  1.00  1.39           N  
ATOM    865  CA  LYS A  57      20.822  23.430  -5.903  1.00  1.53           C  
ATOM    866  C   LYS A  57      20.596  23.614  -7.394  1.00  1.42           C  
ATOM    867  O   LYS A  57      20.947  22.735  -8.187  1.00  1.44           O  
ATOM    868  CB  LYS A  57      19.526  22.948  -5.256  1.00  2.09           C  
ATOM    869  CG  LYS A  57      19.689  22.405  -3.855  1.00  2.09           C  
ATOM    870  CD  LYS A  57      18.352  21.980  -3.272  1.00  2.09           C  
ATOM    871  CE  LYS A  57      18.527  21.482  -1.860  1.00  2.09           C  
ATOM    872  NZ  LYS A  57      17.245  21.131  -1.205  1.00  2.09           N  
ATOM    873  H   LYS A  57      20.723  25.114  -4.554  1.00  1.67           H  
ATOM    874  HA  LYS A  57      21.584  22.663  -5.773  1.00  1.84           H  
ATOM    875 1HB  LYS A  57      18.822  23.782  -5.211  1.00  2.51           H  
ATOM    876 2HB  LYS A  57      19.077  22.173  -5.874  1.00  2.51           H  
ATOM    877 1HG  LYS A  57      20.366  21.551  -3.874  1.00  2.51           H  
ATOM    878 2HG  LYS A  57      20.127  23.177  -3.222  1.00  2.51           H  
ATOM    879 1HD  LYS A  57      17.675  22.837  -3.264  1.00  2.51           H  
ATOM    880 2HD  LYS A  57      17.914  21.192  -3.882  1.00  2.51           H  
ATOM    881 1HE  LYS A  57      19.174  20.607  -1.858  1.00  2.51           H  
ATOM    882 2HE  LYS A  57      18.999  22.255  -1.297  1.00  2.51           H  
ATOM    883 1HZ  LYS A  57      17.461  20.831  -0.233  1.00  2.51           H  
ATOM    884 2HZ  LYS A  57      16.628  21.926  -1.170  1.00  2.51           H  
ATOM    885 3HZ  LYS A  57      16.781  20.386  -1.692  1.00  2.51           H  
ATOM    886  N   ASN A  58      20.029  24.756  -7.785  1.00  1.40           N  
ATOM    887  CA  ASN A  58      19.737  25.012  -9.177  1.00  1.51           C  
ATOM    888  C   ASN A  58      21.016  25.055  -9.980  1.00  1.35           C  
ATOM    889  O   ASN A  58      21.085  24.460 -11.054  1.00  1.43           O  
ATOM    890  CB  ASN A  58      18.989  26.323  -9.331  1.00  2.07           C  
ATOM    891  CG  ASN A  58      17.562  26.262  -8.844  1.00  2.07           C  
ATOM    892  OD1 ASN A  58      16.951  25.193  -8.729  1.00  2.07           O  
ATOM    893  ND2 ASN A  58      17.017  27.411  -8.548  1.00  2.07           N  
ATOM    894  H   ASN A  58      19.743  25.433  -7.078  1.00  1.68           H  
ATOM    895  HA  ASN A  58      19.127  24.197  -9.565  1.00  1.81           H  
ATOM    896 1HB  ASN A  58      19.515  27.096  -8.767  1.00  2.48           H  
ATOM    897 2HB  ASN A  58      18.995  26.623 -10.380  1.00  2.48           H  
ATOM    898 1HD2 ASN A  58      16.075  27.444  -8.215  1.00  2.48           H  
ATOM    899 2HD2 ASN A  58      17.540  28.254  -8.652  1.00  2.48           H  
ATOM    900  N   LYS A  59      22.057  25.697  -9.438  1.00  1.23           N  
ATOM    901  CA  LYS A  59      23.311  25.764 -10.168  1.00  1.24           C  
ATOM    902  C   LYS A  59      23.877  24.377 -10.397  1.00  1.11           C  
ATOM    903  O   LYS A  59      24.311  24.058 -11.508  1.00  1.13           O  
ATOM    904  CB  LYS A  59      24.339  26.611  -9.413  1.00  1.73           C  
ATOM    905  CG  LYS A  59      24.059  28.106  -9.405  1.00  1.73           C  
ATOM    906  CD  LYS A  59      25.113  28.863  -8.593  1.00  1.73           C  
ATOM    907  CE  LYS A  59      24.841  30.364  -8.586  1.00  1.73           C  
ATOM    908  NZ  LYS A  59      25.849  31.111  -7.772  1.00  1.73           N  
ATOM    909  H   LYS A  59      21.935  26.191  -8.548  1.00  1.48           H  
ATOM    910  HA  LYS A  59      23.119  26.217 -11.143  1.00  1.49           H  
ATOM    911 1HB  LYS A  59      24.373  26.280  -8.370  1.00  2.08           H  
ATOM    912 2HB  LYS A  59      25.326  26.449  -9.841  1.00  2.08           H  
ATOM    913 1HG  LYS A  59      24.060  28.475 -10.432  1.00  2.08           H  
ATOM    914 2HG  LYS A  59      23.076  28.289  -8.980  1.00  2.08           H  
ATOM    915 1HD  LYS A  59      25.099  28.499  -7.561  1.00  2.08           H  
ATOM    916 2HD  LYS A  59      26.101  28.681  -9.012  1.00  2.08           H  
ATOM    917 1HE  LYS A  59      24.867  30.734  -9.610  1.00  2.08           H  
ATOM    918 2HE  LYS A  59      23.848  30.542  -8.169  1.00  2.08           H  
ATOM    919 1HZ  LYS A  59      25.633  32.099  -7.792  1.00  2.08           H  
ATOM    920 2HZ  LYS A  59      25.822  30.781  -6.817  1.00  2.08           H  
ATOM    921 3HZ  LYS A  59      26.782  30.967  -8.145  1.00  2.08           H  
ATOM    922  N   ARG A  60      23.866  23.540  -9.356  1.00  1.07           N  
ATOM    923  CA  ARG A  60      24.396  22.199  -9.505  1.00  1.08           C  
ATOM    924  C   ARG A  60      23.618  21.374 -10.534  1.00  1.06           C  
ATOM    925  O   ARG A  60      24.230  20.653 -11.334  1.00  1.01           O  
ATOM    926  CB  ARG A  60      24.424  21.501  -8.163  1.00  1.51           C  
ATOM    927  CG  ARG A  60      25.036  20.113  -8.166  1.00  1.51           C  
ATOM    928  CD  ARG A  60      25.407  19.711  -6.800  1.00  1.51           C  
ATOM    929  NE  ARG A  60      24.260  19.656  -5.932  1.00  1.51           N  
ATOM    930  CZ  ARG A  60      24.309  19.713  -4.585  1.00  1.51           C  
ATOM    931  NH1 ARG A  60      25.477  19.822  -3.968  1.00  1.51           N  
ATOM    932  NH2 ARG A  60      23.178  19.656  -3.900  1.00  1.51           N  
ATOM    933  H   ARG A  60      23.515  23.858  -8.444  1.00  1.28           H  
ATOM    934  HA  ARG A  60      25.424  22.286  -9.852  1.00  1.30           H  
ATOM    935 1HB  ARG A  60      24.941  22.110  -7.436  1.00  1.81           H  
ATOM    936 2HB  ARG A  60      23.395  21.400  -7.810  1.00  1.81           H  
ATOM    937 1HG  ARG A  60      24.305  19.401  -8.543  1.00  1.81           H  
ATOM    938 2HG  ARG A  60      25.924  20.095  -8.800  1.00  1.81           H  
ATOM    939 1HD  ARG A  60      25.869  18.723  -6.825  1.00  1.81           H  
ATOM    940 2HD  ARG A  60      26.110  20.433  -6.396  1.00  1.81           H  
ATOM    941  HE  ARG A  60      23.350  19.576  -6.368  1.00  1.81           H  
ATOM    942 1HH1 ARG A  60      26.329  19.857  -4.500  1.00  1.81           H  
ATOM    943 2HH1 ARG A  60      25.543  19.867  -2.944  1.00  1.81           H  
ATOM    944 1HH2 ARG A  60      22.299  19.570  -4.392  1.00  1.81           H  
ATOM    945 2HH2 ARG A  60      23.189  19.690  -2.894  1.00  1.81           H  
ATOM    946  N   GLU A  61      22.281  21.477 -10.528  1.00  1.21           N  
ATOM    947  CA  GLU A  61      21.484  20.712 -11.478  1.00  1.39           C  
ATOM    948  C   GLU A  61      21.677  21.199 -12.914  1.00  1.32           C  
ATOM    949  O   GLU A  61      21.765  20.378 -13.839  1.00  1.37           O  
ATOM    950  CB  GLU A  61      19.995  20.766 -11.111  1.00  1.87           C  
ATOM    951  CG  GLU A  61      19.603  19.999  -9.826  1.00  1.87           C  
ATOM    952  CD  GLU A  61      19.859  18.518  -9.917  1.00  1.87           C  
ATOM    953  OE1 GLU A  61      19.551  17.943 -10.929  1.00  1.87           O  
ATOM    954  OE2 GLU A  61      20.383  17.952  -8.971  1.00  1.87           O  
ATOM    955  H   GLU A  61      21.816  22.054  -9.817  1.00  1.45           H  
ATOM    956  HA  GLU A  61      21.806  19.675 -11.433  1.00  1.67           H  
ATOM    957 1HB  GLU A  61      19.706  21.811 -10.969  1.00  2.24           H  
ATOM    958 2HB  GLU A  61      19.402  20.373 -11.935  1.00  2.24           H  
ATOM    959 1HG  GLU A  61      20.179  20.399  -8.994  1.00  2.24           H  
ATOM    960 2HG  GLU A  61      18.549  20.174  -9.618  1.00  2.24           H  
ATOM    961  N   GLU A  62      21.783  22.523 -13.111  1.00  1.29           N  
ATOM    962  CA  GLU A  62      21.985  23.044 -14.454  1.00  1.38           C  
ATOM    963  C   GLU A  62      23.314  22.579 -15.008  1.00  1.19           C  
ATOM    964  O   GLU A  62      23.395  22.194 -16.177  1.00  1.26           O  
ATOM    965  CB  GLU A  62      21.943  24.575 -14.470  1.00  1.89           C  
ATOM    966  CG  GLU A  62      20.563  25.197 -14.243  1.00  1.89           C  
ATOM    967  CD  GLU A  62      20.623  26.698 -14.147  1.00  1.89           C  
ATOM    968  OE1 GLU A  62      21.712  27.226 -14.153  1.00  1.89           O  
ATOM    969  OE2 GLU A  62      19.588  27.315 -14.063  1.00  1.89           O  
ATOM    970  H   GLU A  62      21.672  23.173 -12.326  1.00  1.55           H  
ATOM    971  HA  GLU A  62      21.192  22.667 -15.097  1.00  1.66           H  
ATOM    972 1HB  GLU A  62      22.602  24.952 -13.682  1.00  2.27           H  
ATOM    973 2HB  GLU A  62      22.330  24.940 -15.421  1.00  2.27           H  
ATOM    974 1HG  GLU A  62      19.918  24.923 -15.076  1.00  2.27           H  
ATOM    975 2HG  GLU A  62      20.127  24.789 -13.338  1.00  2.27           H  
ATOM    976  N   LYS A  63      24.354  22.577 -14.171  1.00  1.04           N  
ATOM    977  CA  LYS A  63      25.656  22.153 -14.637  1.00  1.03           C  
ATOM    978  C   LYS A  63      25.654  20.675 -15.015  1.00  0.92           C  
ATOM    979  O   LYS A  63      26.268  20.305 -16.021  1.00  0.98           O  
ATOM    980  CB  LYS A  63      26.714  22.503 -13.613  1.00  1.45           C  
ATOM    981  CG  LYS A  63      26.971  24.013 -13.529  1.00  1.45           C  
ATOM    982  CD  LYS A  63      28.002  24.376 -12.463  1.00  1.45           C  
ATOM    983  CE  LYS A  63      28.234  25.889 -12.424  1.00  1.45           C  
ATOM    984  NZ  LYS A  63      29.252  26.287 -11.402  1.00  1.45           N  
ATOM    985  H   LYS A  63      24.243  22.933 -13.214  1.00  1.25           H  
ATOM    986  HA  LYS A  63      25.888  22.716 -15.539  1.00  1.24           H  
ATOM    987 1HB  LYS A  63      26.416  22.135 -12.627  1.00  1.74           H  
ATOM    988 2HB  LYS A  63      27.628  22.027 -13.894  1.00  1.74           H  
ATOM    989 1HG  LYS A  63      27.322  24.362 -14.504  1.00  1.74           H  
ATOM    990 2HG  LYS A  63      26.036  24.522 -13.307  1.00  1.74           H  
ATOM    991 1HD  LYS A  63      27.637  24.047 -11.485  1.00  1.74           H  
ATOM    992 2HD  LYS A  63      28.936  23.876 -12.664  1.00  1.74           H  
ATOM    993 1HE  LYS A  63      28.568  26.223 -13.404  1.00  1.74           H  
ATOM    994 2HE  LYS A  63      27.289  26.380 -12.185  1.00  1.74           H  
ATOM    995 1HZ  LYS A  63      29.362  27.292 -11.413  1.00  1.74           H  
ATOM    996 2HZ  LYS A  63      28.946  25.993 -10.481  1.00  1.74           H  
ATOM    997 3HZ  LYS A  63      30.144  25.854 -11.610  1.00  1.74           H  
ATOM    998  N   LYS A  64      24.983  19.821 -14.226  1.00  0.91           N  
ATOM    999  CA  LYS A  64      24.919  18.410 -14.592  1.00  1.02           C  
ATOM   1000  C   LYS A  64      24.232  18.230 -15.940  1.00  1.11           C  
ATOM   1001  O   LYS A  64      24.673  17.417 -16.762  1.00  1.17           O  
ATOM   1002  CB  LYS A  64      24.186  17.591 -13.536  1.00  1.38           C  
ATOM   1003  CG  LYS A  64      24.966  17.363 -12.243  1.00  1.38           C  
ATOM   1004  CD  LYS A  64      24.260  16.354 -11.325  1.00  1.38           C  
ATOM   1005  CE  LYS A  64      23.018  16.964 -10.682  1.00  1.38           C  
ATOM   1006  NZ  LYS A  64      22.388  16.064  -9.671  1.00  1.38           N  
ATOM   1007  H   LYS A  64      24.547  20.155 -13.359  1.00  1.09           H  
ATOM   1008  HA  LYS A  64      25.936  18.032 -14.681  1.00  1.22           H  
ATOM   1009 1HB  LYS A  64      23.263  18.114 -13.287  1.00  1.66           H  
ATOM   1010 2HB  LYS A  64      23.913  16.623 -13.951  1.00  1.66           H  
ATOM   1011 1HG  LYS A  64      25.960  16.987 -12.487  1.00  1.66           H  
ATOM   1012 2HG  LYS A  64      25.079  18.308 -11.717  1.00  1.66           H  
ATOM   1013 1HD  LYS A  64      23.967  15.476 -11.899  1.00  1.66           H  
ATOM   1014 2HD  LYS A  64      24.944  16.042 -10.537  1.00  1.66           H  
ATOM   1015 1HE  LYS A  64      23.299  17.896 -10.196  1.00  1.66           H  
ATOM   1016 2HE  LYS A  64      22.277  17.177 -11.448  1.00  1.66           H  
ATOM   1017 1HZ  LYS A  64      21.569  16.578  -9.295  1.00  1.66           H  
ATOM   1018 2HZ  LYS A  64      22.086  15.206 -10.102  1.00  1.66           H  
ATOM   1019 3HZ  LYS A  64      23.031  15.862  -8.927  1.00  1.66           H  
ATOM   1020  N   ALA A  65      23.143  18.980 -16.174  1.00  1.27           N  
ATOM   1021  CA  ALA A  65      22.435  18.891 -17.443  1.00  1.54           C  
ATOM   1022  C   ALA A  65      23.335  19.300 -18.608  1.00  1.44           C  
ATOM   1023  O   ALA A  65      23.327  18.649 -19.662  1.00  1.56           O  
ATOM   1024  CB  ALA A  65      21.205  19.778 -17.409  1.00  2.05           C  
ATOM   1025  H   ALA A  65      22.781  19.590 -15.430  1.00  1.52           H  
ATOM   1026  HA  ALA A  65      22.131  17.858 -17.590  1.00  1.85           H  
ATOM   1027 1HB  ALA A  65      20.666  19.690 -18.349  1.00  2.46           H  
ATOM   1028 2HB  ALA A  65      20.562  19.468 -16.585  1.00  2.46           H  
ATOM   1029 3HB  ALA A  65      21.511  20.811 -17.259  1.00  2.46           H  
ATOM   1030  N   GLN A  66      24.143  20.351 -18.400  1.00  1.29           N  
ATOM   1031  CA  GLN A  66      25.070  20.837 -19.413  1.00  1.38           C  
ATOM   1032  C   GLN A  66      26.134  19.790 -19.725  1.00  1.27           C  
ATOM   1033  O   GLN A  66      26.511  19.613 -20.892  1.00  1.42           O  
ATOM   1034  CB  GLN A  66      25.723  22.134 -18.938  1.00  1.90           C  
ATOM   1035  CG  GLN A  66      24.800  23.331 -18.880  1.00  1.90           C  
ATOM   1036  CD  GLN A  66      25.460  24.505 -18.192  1.00  1.90           C  
ATOM   1037  OE1 GLN A  66      26.497  24.335 -17.543  1.00  1.90           O  
ATOM   1038  NE2 GLN A  66      24.871  25.687 -18.318  1.00  1.90           N  
ATOM   1039  H   GLN A  66      24.050  20.868 -17.518  1.00  1.55           H  
ATOM   1040  HA  GLN A  66      24.509  21.035 -20.326  1.00  1.66           H  
ATOM   1041 1HB  GLN A  66      26.151  21.980 -17.954  1.00  2.28           H  
ATOM   1042 2HB  GLN A  66      26.519  22.394 -19.593  1.00  2.28           H  
ATOM   1043 1HG  GLN A  66      24.566  23.628 -19.900  1.00  2.28           H  
ATOM   1044 2HG  GLN A  66      23.891  23.076 -18.358  1.00  2.28           H  
ATOM   1045 1HE2 GLN A  66      25.265  26.494 -17.876  1.00  2.28           H  
ATOM   1046 2HE2 GLN A  66      24.029  25.777 -18.853  1.00  2.28           H  
ATOM   1047  N   ASN A  67      26.626  19.092 -18.690  1.00  1.14           N  
ATOM   1048  CA  ASN A  67      27.623  18.052 -18.909  1.00  1.24           C  
ATOM   1049  C   ASN A  67      27.008  16.919 -19.697  1.00  1.29           C  
ATOM   1050  O   ASN A  67      27.602  16.413 -20.641  1.00  1.47           O  
ATOM   1051  CB  ASN A  67      28.145  17.490 -17.601  1.00  1.70           C  
ATOM   1052  CG  ASN A  67      29.044  18.395 -16.878  1.00  1.70           C  
ATOM   1053  OD1 ASN A  67      29.601  19.322 -17.468  1.00  1.70           O  
ATOM   1054  ND2 ASN A  67      29.214  18.139 -15.601  1.00  1.70           N  
ATOM   1055  H   ASN A  67      26.333  19.347 -17.739  1.00  1.37           H  
ATOM   1056  HA  ASN A  67      28.444  18.462 -19.497  1.00  1.49           H  
ATOM   1057 1HB  ASN A  67      27.300  17.254 -16.953  1.00  2.04           H  
ATOM   1058 2HB  ASN A  67      28.674  16.556 -17.798  1.00  2.04           H  
ATOM   1059 1HD2 ASN A  67      29.821  18.708 -15.024  1.00  2.04           H  
ATOM   1060 2HD2 ASN A  67      28.740  17.367 -15.182  1.00  2.04           H  
ATOM   1061  N   SER A  68      25.776  16.543 -19.364  1.00  1.30           N  
ATOM   1062  CA  SER A  68      25.148  15.435 -20.060  1.00  1.57           C  
ATOM   1063  C   SER A  68      25.041  15.727 -21.548  1.00  1.75           C  
ATOM   1064  O   SER A  68      25.394  14.882 -22.382  1.00  1.88           O  
ATOM   1065  CB  SER A  68      23.780  15.161 -19.472  1.00  2.09           C  
ATOM   1066  OG  SER A  68      23.156  14.089 -20.120  1.00  2.09           O  
ATOM   1067  H   SER A  68      25.304  16.979 -18.565  1.00  1.56           H  
ATOM   1068  HA  SER A  68      25.767  14.550 -19.927  1.00  1.88           H  
ATOM   1069 1HB  SER A  68      23.881  14.945 -18.409  1.00  2.51           H  
ATOM   1070 2HB  SER A  68      23.164  16.052 -19.562  1.00  2.51           H  
ATOM   1071  HG  SER A  68      22.311  13.977 -19.680  1.00  2.51           H  
ATOM   1072  N   GLU A  69      24.560  16.924 -21.902  1.00  1.81           N  
ATOM   1073  CA  GLU A  69      24.420  17.255 -23.310  1.00  2.10           C  
ATOM   1074  C   GLU A  69      25.757  17.319 -24.040  1.00  2.07           C  
ATOM   1075  O   GLU A  69      25.909  16.716 -25.110  1.00  2.30           O  
ATOM   1076  CB  GLU A  69      23.693  18.587 -23.497  1.00  2.83           C  
ATOM   1077  CG  GLU A  69      23.485  18.969 -24.973  1.00  2.83           C  
ATOM   1078  CD  GLU A  69      22.763  20.267 -25.176  1.00  2.83           C  
ATOM   1079  OE1 GLU A  69      22.424  20.901 -24.211  1.00  2.83           O  
ATOM   1080  OE2 GLU A  69      22.542  20.626 -26.320  1.00  2.83           O  
ATOM   1081  H   GLU A  69      24.265  17.586 -21.173  1.00  2.17           H  
ATOM   1082  HA  GLU A  69      23.824  16.479 -23.779  1.00  2.52           H  
ATOM   1083 1HB  GLU A  69      22.718  18.539 -23.012  1.00  3.40           H  
ATOM   1084 2HB  GLU A  69      24.262  19.382 -23.008  1.00  3.40           H  
ATOM   1085 1HG  GLU A  69      24.458  19.052 -25.452  1.00  3.40           H  
ATOM   1086 2HG  GLU A  69      22.938  18.169 -25.469  1.00  3.40           H  
ATOM   1087  N   MET A  70      26.728  18.061 -23.489  1.00  1.86           N  
ATOM   1088  CA  MET A  70      28.015  18.199 -24.162  1.00  1.98           C  
ATOM   1089  C   MET A  70      28.773  16.873 -24.220  1.00  1.95           C  
ATOM   1090  O   MET A  70      29.542  16.621 -25.156  1.00  2.17           O  
ATOM   1091  CB  MET A  70      28.849  19.322 -23.556  1.00  2.72           C  
ATOM   1092  CG  MET A  70      30.152  19.570 -24.322  1.00  2.72           C  
ATOM   1093  SD  MET A  70      31.050  21.043 -23.801  1.00  2.72           S  
ATOM   1094  CE  MET A  70      31.743  20.575 -22.252  1.00  2.72           C  
ATOM   1095  H   MET A  70      26.571  18.542 -22.596  1.00  2.23           H  
ATOM   1096  HA  MET A  70      27.814  18.488 -25.191  1.00  2.38           H  
ATOM   1097 1HB  MET A  70      28.270  20.239 -23.535  1.00  3.26           H  
ATOM   1098 2HB  MET A  70      29.094  19.059 -22.521  1.00  3.26           H  
ATOM   1099 1HG  MET A  70      30.790  18.714 -24.179  1.00  3.26           H  
ATOM   1100 2HG  MET A  70      29.935  19.652 -25.382  1.00  3.26           H  
ATOM   1101 1HE  MET A  70      32.298  21.413 -21.830  1.00  3.26           H  
ATOM   1102 2HE  MET A  70      30.960  20.279 -21.573  1.00  3.26           H  
ATOM   1103 3HE  MET A  70      32.407  19.764 -22.395  1.00  3.26           H  
ATOM   1104  N   ARG A  71      28.598  16.024 -23.219  1.00  1.76           N  
ATOM   1105  CA  ARG A  71      29.238  14.731 -23.224  1.00  1.85           C  
ATOM   1106  C   ARG A  71      28.654  13.870 -24.345  1.00  2.02           C  
ATOM   1107  O   ARG A  71      29.386  13.310 -25.167  1.00  2.14           O  
ATOM   1108  CB  ARG A  71      29.092  14.078 -21.870  1.00  2.56           C  
ATOM   1109  CG  ARG A  71      29.740  12.739 -21.696  1.00  2.56           C  
ATOM   1110  CD  ARG A  71      29.647  12.335 -20.285  1.00  2.56           C  
ATOM   1111  NE  ARG A  71      28.261  12.156 -19.849  1.00  2.56           N  
ATOM   1112  CZ  ARG A  71      27.825  12.263 -18.567  1.00  2.56           C  
ATOM   1113  NH1 ARG A  71      28.667  12.567 -17.588  1.00  2.56           N  
ATOM   1114  NH2 ARG A  71      26.541  12.061 -18.294  1.00  2.56           N  
ATOM   1115  H   ARG A  71      28.029  16.282 -22.412  1.00  2.11           H  
ATOM   1116  HA  ARG A  71      30.294  14.873 -23.401  1.00  2.22           H  
ATOM   1117 1HB  ARG A  71      29.518  14.743 -21.119  1.00  3.07           H  
ATOM   1118 2HB  ARG A  71      28.031  13.976 -21.642  1.00  3.07           H  
ATOM   1119 1HG  ARG A  71      29.233  11.997 -22.310  1.00  3.07           H  
ATOM   1120 2HG  ARG A  71      30.793  12.803 -21.979  1.00  3.07           H  
ATOM   1121 1HD  ARG A  71      30.184  11.398 -20.130  1.00  3.07           H  
ATOM   1122 2HD  ARG A  71      30.097  13.114 -19.689  1.00  3.07           H  
ATOM   1123  HE  ARG A  71      27.578  11.925 -20.558  1.00  3.07           H  
ATOM   1124 1HH1 ARG A  71      29.668  12.742 -17.777  1.00  3.07           H  
ATOM   1125 2HH1 ARG A  71      28.335  12.643 -16.640  1.00  3.07           H  
ATOM   1126 1HH2 ARG A  71      25.896  11.828 -19.039  1.00  3.07           H  
ATOM   1127 2HH2 ARG A  71      26.205  12.136 -17.345  1.00  3.07           H  
ATOM   1128  N   MET A  72      27.329  13.826 -24.462  1.00  2.12           N  
ATOM   1129  CA  MET A  72      26.721  13.030 -25.525  1.00  2.37           C  
ATOM   1130  C   MET A  72      27.101  13.511 -26.929  1.00  2.51           C  
ATOM   1131  O   MET A  72      27.261  12.697 -27.841  1.00  2.65           O  
ATOM   1132  CB  MET A  72      25.206  13.039 -25.378  1.00  3.21           C  
ATOM   1133  CG  MET A  72      24.681  12.226 -24.204  1.00  3.21           C  
ATOM   1134  SD  MET A  72      22.881  12.095 -24.180  1.00  3.21           S  
ATOM   1135  CE  MET A  72      22.414  13.750 -23.643  1.00  3.21           C  
ATOM   1136  H   MET A  72      26.737  14.308 -23.777  1.00  2.54           H  
ATOM   1137  HA  MET A  72      27.074  12.006 -25.423  1.00  2.84           H  
ATOM   1138 1HB  MET A  72      24.886  14.072 -25.245  1.00  3.85           H  
ATOM   1139 2HB  MET A  72      24.749  12.667 -26.293  1.00  3.85           H  
ATOM   1140 1HG  MET A  72      25.095  11.222 -24.262  1.00  3.85           H  
ATOM   1141 2HG  MET A  72      25.010  12.664 -23.270  1.00  3.85           H  
ATOM   1142 1HE  MET A  72      21.330  13.815 -23.565  1.00  3.85           H  
ATOM   1143 2HE  MET A  72      22.860  13.955 -22.674  1.00  3.85           H  
ATOM   1144 3HE  MET A  72      22.763  14.479 -24.362  1.00  3.85           H  
ATOM   1145  N   LYS A  73      27.241  14.828 -27.105  1.00  2.53           N  
ATOM   1146  CA  LYS A  73      27.566  15.394 -28.412  1.00  2.78           C  
ATOM   1147  C   LYS A  73      29.061  15.487 -28.772  1.00  2.75           C  
ATOM   1148  O   LYS A  73      29.421  15.285 -29.934  1.00  2.98           O  
ATOM   1149  CB  LYS A  73      26.924  16.771 -28.518  1.00  3.79           C  
ATOM   1150  CG  LYS A  73      25.406  16.710 -28.616  1.00  3.79           C  
ATOM   1151  CD  LYS A  73      24.774  18.088 -28.690  1.00  3.79           C  
ATOM   1152  CE  LYS A  73      23.259  17.979 -28.867  1.00  3.79           C  
ATOM   1153  NZ  LYS A  73      22.583  19.309 -28.859  1.00  3.79           N  
ATOM   1154  H   LYS A  73      27.045  15.451 -26.316  1.00  3.04           H  
ATOM   1155  HA  LYS A  73      27.104  14.754 -29.162  1.00  3.34           H  
ATOM   1156 1HB  LYS A  73      27.182  17.359 -27.632  1.00  4.55           H  
ATOM   1157 2HB  LYS A  73      27.314  17.293 -29.390  1.00  4.55           H  
ATOM   1158 1HG  LYS A  73      25.126  16.135 -29.498  1.00  4.55           H  
ATOM   1159 2HG  LYS A  73      25.021  16.196 -27.732  1.00  4.55           H  
ATOM   1160 1HD  LYS A  73      24.986  18.636 -27.770  1.00  4.55           H  
ATOM   1161 2HD  LYS A  73      25.193  18.642 -29.528  1.00  4.55           H  
ATOM   1162 1HE  LYS A  73      23.059  17.494 -29.820  1.00  4.55           H  
ATOM   1163 2HE  LYS A  73      22.844  17.369 -28.065  1.00  4.55           H  
ATOM   1164 1HZ  LYS A  73      21.593  19.183 -28.987  1.00  4.55           H  
ATOM   1165 2HZ  LYS A  73      22.735  19.778 -27.946  1.00  4.55           H  
ATOM   1166 3HZ  LYS A  73      22.945  19.888 -29.597  1.00  4.55           H  
ATOM   1167  N   ARG A  74      29.929  15.833 -27.811  1.00  2.53           N  
ATOM   1168  CA  ARG A  74      31.352  16.032 -28.083  1.00  2.61           C  
ATOM   1169  C   ARG A  74      32.308  15.195 -27.226  1.00  2.60           C  
ATOM   1170  O   ARG A  74      33.522  15.327 -27.381  1.00  2.80           O  
ATOM   1171  CB  ARG A  74      31.722  17.494 -27.859  1.00  3.62           C  
ATOM   1172  CG  ARG A  74      31.043  18.494 -28.782  1.00  3.62           C  
ATOM   1173  CD  ARG A  74      31.423  19.910 -28.449  1.00  3.62           C  
ATOM   1174  NE  ARG A  74      32.836  20.207 -28.722  1.00  3.62           N  
ATOM   1175  CZ  ARG A  74      33.343  20.588 -29.925  1.00  3.62           C  
ATOM   1176  NH1 ARG A  74      32.552  20.712 -30.978  1.00  3.62           N  
ATOM   1177  NH2 ARG A  74      34.638  20.843 -30.055  1.00  3.62           N  
ATOM   1178  H   ARG A  74      29.614  16.001 -26.859  1.00  3.04           H  
ATOM   1179  HA  ARG A  74      31.532  15.781 -29.128  1.00  3.13           H  
ATOM   1180 1HB  ARG A  74      31.480  17.770 -26.831  1.00  4.34           H  
ATOM   1181 2HB  ARG A  74      32.797  17.616 -27.978  1.00  4.34           H  
ATOM   1182 1HG  ARG A  74      31.327  18.280 -29.810  1.00  4.34           H  
ATOM   1183 2HG  ARG A  74      29.963  18.401 -28.679  1.00  4.34           H  
ATOM   1184 1HD  ARG A  74      30.802  20.604 -29.008  1.00  4.34           H  
ATOM   1185 2HD  ARG A  74      31.258  20.071 -27.384  1.00  4.34           H  
ATOM   1186  HE  ARG A  74      33.488  20.109 -27.927  1.00  4.34           H  
ATOM   1187 1HH1 ARG A  74      31.565  20.524 -30.899  1.00  4.34           H  
ATOM   1188 2HH1 ARG A  74      32.935  20.997 -31.869  1.00  4.34           H  
ATOM   1189 1HH2 ARG A  74      35.265  20.775 -29.261  1.00  4.34           H  
ATOM   1190 2HH2 ARG A  74      35.007  21.128 -30.950  1.00  4.34           H  
ATOM   1191  N   ALA A  75      31.788  14.351 -26.319  1.00  2.46           N  
ATOM   1192  CA  ALA A  75      32.585  13.600 -25.354  1.00  2.56           C  
ATOM   1193  C   ALA A  75      33.376  14.546 -24.453  1.00  2.83           C  
ATOM   1194  O   ALA A  75      34.521  14.265 -24.091  1.00  2.97           O  
ATOM   1195  CB  ALA A  75      33.526  12.628 -26.053  1.00  3.55           C  
ATOM   1196  H   ALA A  75      30.785  14.198 -26.231  1.00  2.95           H  
ATOM   1197  HA  ALA A  75      31.899  13.032 -24.726  1.00  3.07           H  
ATOM   1198 1HB  ALA A  75      34.076  12.063 -25.302  1.00  4.26           H  
ATOM   1199 2HB  ALA A  75      32.943  11.944 -26.666  1.00  4.26           H  
ATOM   1200 3HB  ALA A  75      34.234  13.157 -26.679  1.00  4.26           H  
ATOM   1201  N   GLN A  76      32.756  15.664 -24.068  1.00  2.97           N  
ATOM   1202  CA  GLN A  76      33.394  16.632 -23.187  1.00  3.30           C  
ATOM   1203  C   GLN A  76      32.469  17.028 -22.039  1.00  3.43           C  
ATOM   1204  O   GLN A  76      31.254  16.972 -22.175  1.00  3.67           O  
ATOM   1205  CB  GLN A  76      33.819  17.866 -23.990  1.00  4.48           C  
ATOM   1206  CG  GLN A  76      34.867  17.600 -25.042  1.00  4.48           C  
ATOM   1207  CD  GLN A  76      35.181  18.824 -25.863  1.00  4.48           C  
ATOM   1208  OE1 GLN A  76      34.263  19.450 -26.416  1.00  4.48           O  
ATOM   1209  NE2 GLN A  76      36.459  19.178 -25.951  1.00  4.48           N  
ATOM   1210  H   GLN A  76      31.803  15.854 -24.399  1.00  3.56           H  
ATOM   1211  HA  GLN A  76      34.283  16.177 -22.754  1.00  3.96           H  
ATOM   1212 1HB  GLN A  76      32.965  18.284 -24.497  1.00  5.38           H  
ATOM   1213 2HB  GLN A  76      34.213  18.623 -23.317  1.00  5.38           H  
ATOM   1214 1HG  GLN A  76      35.779  17.256 -24.558  1.00  5.38           H  
ATOM   1215 2HG  GLN A  76      34.505  16.841 -25.716  1.00  5.38           H  
ATOM   1216 1HE2 GLN A  76      36.716  19.977 -26.490  1.00  5.38           H  
ATOM   1217 2HE2 GLN A  76      37.164  18.638 -25.485  1.00  5.38           H  
ATOM   1218  N   GLU A  77      33.055  17.451 -20.922  1.00  3.36           N  
ATOM   1219  CA  GLU A  77      32.298  17.936 -19.766  1.00  3.61           C  
ATOM   1220  C   GLU A  77      32.830  19.308 -19.368  1.00  3.53           C  
ATOM   1221  O   GLU A  77      33.948  19.676 -19.734  1.00  3.70           O  
ATOM   1222  CB  GLU A  77      32.384  16.959 -18.585  1.00  4.96           C  
ATOM   1223  CG  GLU A  77      31.789  15.560 -18.852  1.00  4.96           C  
ATOM   1224  CD  GLU A  77      31.825  14.642 -17.625  1.00  4.96           C  
ATOM   1225  OE1 GLU A  77      32.169  15.112 -16.571  1.00  4.96           O  
ATOM   1226  OE2 GLU A  77      31.539  13.466 -17.763  1.00  4.96           O  
ATOM   1227  H   GLU A  77      34.065  17.455 -20.872  1.00  4.03           H  
ATOM   1228  HA  GLU A  77      31.249  18.048 -20.044  1.00  4.33           H  
ATOM   1229 1HB  GLU A  77      33.427  16.830 -18.299  1.00  5.95           H  
ATOM   1230 2HB  GLU A  77      31.864  17.388 -17.728  1.00  5.95           H  
ATOM   1231 1HG  GLU A  77      30.752  15.685 -19.172  1.00  5.95           H  
ATOM   1232 2HG  GLU A  77      32.331  15.091 -19.671  1.00  5.95           H  
ATOM   1233  N   TYR A  78      32.015  20.076 -18.661  1.00  3.36           N  
ATOM   1234  CA  TYR A  78      32.374  21.402 -18.191  1.00  3.46           C  
ATOM   1235  C   TYR A  78      33.051  21.289 -16.838  1.00  3.95           C  
ATOM   1236  O   TYR A  78      32.798  20.346 -16.086  1.00  4.47           O  
ATOM   1237  CB  TYR A  78      31.125  22.278 -18.058  1.00  4.81           C  
ATOM   1238  CG  TYR A  78      30.449  22.644 -19.369  1.00  4.81           C  
ATOM   1239  CD1 TYR A  78      29.402  21.871 -19.861  1.00  4.81           C  
ATOM   1240  CD2 TYR A  78      30.861  23.766 -20.067  1.00  4.81           C  
ATOM   1241  CE1 TYR A  78      28.785  22.223 -21.045  1.00  4.81           C  
ATOM   1242  CE2 TYR A  78      30.235  24.116 -21.246  1.00  4.81           C  
ATOM   1243  CZ  TYR A  78      29.201  23.351 -21.733  1.00  4.81           C  
ATOM   1244  OH  TYR A  78      28.571  23.715 -22.907  1.00  4.81           O  
ATOM   1245  H   TYR A  78      31.107  19.715 -18.383  1.00  4.03           H  
ATOM   1246  HA  TYR A  78      33.074  21.853 -18.893  1.00  4.15           H  
ATOM   1247 1HB  TYR A  78      30.392  21.772 -17.429  1.00  5.77           H  
ATOM   1248 2HB  TYR A  78      31.391  23.202 -17.547  1.00  5.77           H  
ATOM   1249  HD1 TYR A  78      29.067  20.990 -19.319  1.00  5.77           H  
ATOM   1250  HD2 TYR A  78      31.676  24.378 -19.685  1.00  5.77           H  
ATOM   1251  HE1 TYR A  78      27.967  21.620 -21.430  1.00  5.77           H  
ATOM   1252  HE2 TYR A  78      30.557  25.003 -21.792  1.00  5.77           H  
ATOM   1253  HH  TYR A  78      27.917  23.049 -23.139  1.00  5.77           H  
ATOM   1254  N   ASP A  79      33.881  22.267 -16.471  1.00  3.97           N  
ATOM   1255  CA  ASP A  79      34.500  22.223 -15.143  1.00  4.67           C  
ATOM   1256  C   ASP A  79      33.461  22.680 -14.113  1.00  4.78           C  
ATOM   1257  O   ASP A  79      33.479  23.807 -13.622  1.00  5.13           O  
ATOM   1258  CB  ASP A  79      35.746  23.115 -15.086  1.00  6.26           C  
ATOM   1259  CG  ASP A  79      36.582  22.922 -13.810  1.00  6.26           C  
ATOM   1260  OD1 ASP A  79      36.376  21.945 -13.119  1.00  6.26           O  
ATOM   1261  OD2 ASP A  79      37.434  23.743 -13.550  1.00  6.26           O  
ATOM   1262  H   ASP A  79      34.085  23.028 -17.101  1.00  4.76           H  
ATOM   1263  HA  ASP A  79      34.789  21.195 -14.916  1.00  5.60           H  
ATOM   1264 1HB  ASP A  79      36.381  22.907 -15.947  1.00  7.51           H  
ATOM   1265 2HB  ASP A  79      35.447  24.163 -15.148  1.00  7.51           H  
ATOM   1266  N   SER A  80      32.523  21.775 -13.854  1.00  4.76           N  
ATOM   1267  CA  SER A  80      31.343  21.951 -13.026  1.00  5.11           C  
ATOM   1268  C   SER A  80      31.548  21.829 -11.524  1.00  5.40           C  
ATOM   1269  O   SER A  80      30.620  22.067 -10.748  1.00  6.06           O  
ATOM   1270  CB  SER A  80      30.303  20.947 -13.470  1.00  7.01           C  
ATOM   1271  OG  SER A  80      30.723  19.630 -13.230  1.00  7.01           O  
ATOM   1272  H   SER A  80      32.623  20.885 -14.344  1.00  5.71           H  
ATOM   1273  HA  SER A  80      30.963  22.950 -13.227  1.00  6.13           H  
ATOM   1274 1HB  SER A  80      29.386  21.125 -12.933  1.00  8.41           H  
ATOM   1275 2HB  SER A  80      30.103  21.082 -14.537  1.00  8.41           H  
ATOM   1276  HG  SER A  80      30.486  19.437 -12.315  1.00  8.41           H  
ATOM   1277  N   SER A  81      32.727  21.409 -11.105  1.00  5.14           N  
ATOM   1278  CA  SER A  81      33.008  21.207  -9.694  1.00  5.71           C  
ATOM   1279  C   SER A  81      32.881  22.490  -8.886  1.00  5.84           C  
ATOM   1280  O   SER A  81      33.227  23.579  -9.347  1.00  6.57           O  
ATOM   1281  CB  SER A  81      34.409  20.651  -9.521  1.00  7.76           C  
ATOM   1282  OG  SER A  81      34.532  19.377 -10.101  1.00  7.76           O  
ATOM   1283  H   SER A  81      33.449  21.217 -11.788  1.00  6.17           H  
ATOM   1284  HA  SER A  81      32.293  20.484  -9.301  1.00  6.85           H  
ATOM   1285 1HB  SER A  81      35.124  21.335  -9.985  1.00  9.31           H  
ATOM   1286 2HB  SER A  81      34.648  20.600  -8.458  1.00  9.31           H  
ATOM   1287  HG  SER A  81      35.446  19.113  -9.963  1.00  9.31           H  
ATOM   1288  N   PHE A  82      32.416  22.358  -7.652  1.00  5.22           N  
ATOM   1289  CA  PHE A  82      32.338  23.512  -6.776  1.00  5.41           C  
ATOM   1290  C   PHE A  82      33.709  23.735  -6.153  1.00  5.27           C  
ATOM   1291  O   PHE A  82      34.395  22.755  -5.859  1.00  4.99           O  
ATOM   1292  CB  PHE A  82      31.271  23.307  -5.695  1.00  7.50           C  
ATOM   1293  CG  PHE A  82      29.879  23.487  -6.212  1.00  7.50           C  
ATOM   1294  CD1 PHE A  82      29.188  22.465  -6.836  1.00  7.50           C  
ATOM   1295  CD2 PHE A  82      29.249  24.704  -6.059  1.00  7.50           C  
ATOM   1296  CE1 PHE A  82      27.905  22.676  -7.302  1.00  7.50           C  
ATOM   1297  CE2 PHE A  82      27.968  24.915  -6.515  1.00  7.50           C  
ATOM   1298  CZ  PHE A  82      27.290  23.904  -7.138  1.00  7.50           C  
ATOM   1299  H   PHE A  82      32.130  21.448  -7.327  1.00  6.26           H  
ATOM   1300  HA  PHE A  82      32.041  24.355  -7.391  1.00  6.49           H  
ATOM   1301 1HB  PHE A  82      31.355  22.305  -5.278  1.00  9.00           H  
ATOM   1302 2HB  PHE A  82      31.431  24.018  -4.880  1.00  9.00           H  
ATOM   1303  HD1 PHE A  82      29.663  21.497  -6.971  1.00  9.00           H  
ATOM   1304  HD2 PHE A  82      29.781  25.514  -5.570  1.00  9.00           H  
ATOM   1305  HE1 PHE A  82      27.387  21.872  -7.800  1.00  9.00           H  
ATOM   1306  HE2 PHE A  82      27.498  25.891  -6.383  1.00  9.00           H  
ATOM   1307  HZ  PHE A  82      26.278  24.076  -7.502  1.00  9.00           H  
ATOM   1308  N   PRO A  83      34.150  24.991  -5.987  1.00  5.62           N  
ATOM   1309  CA  PRO A  83      35.391  25.374  -5.356  1.00  5.74           C  
ATOM   1310  C   PRO A  83      35.308  25.067  -3.881  1.00  5.50           C  
ATOM   1311  O   PRO A  83      34.210  25.005  -3.318  1.00  5.18           O  
ATOM   1312  CB  PRO A  83      35.490  26.873  -5.661  1.00  8.61           C  
ATOM   1313  CG  PRO A  83      34.063  27.322  -5.851  1.00  8.61           C  
ATOM   1314  CD  PRO A  83      33.360  26.139  -6.492  1.00  8.61           C  
ATOM   1315  HA  PRO A  83      36.218  24.815  -5.824  1.00  6.89           H  
ATOM   1316 1HB  PRO A  83      35.993  27.393  -4.832  1.00 10.33           H  
ATOM   1317 2HB  PRO A  83      36.109  27.032  -6.559  1.00 10.33           H  
ATOM   1318 1HG  PRO A  83      33.624  27.592  -4.889  1.00 10.33           H  
ATOM   1319 2HG  PRO A  83      34.016  28.227  -6.477  1.00 10.33           H  
ATOM   1320 1HD  PRO A  83      32.325  26.119  -6.132  1.00 10.33           H  
ATOM   1321 2HD  PRO A  83      33.421  26.201  -7.592  1.00 10.33           H  
ATOM   1322  N   ASN A  84      36.460  24.913  -3.246  1.00  5.70           N  
ATOM   1323  CA  ASN A  84      36.537  24.660  -1.814  1.00  5.59           C  
ATOM   1324  C   ASN A  84      35.522  25.439  -0.977  1.00  5.05           C  
ATOM   1325  O   ASN A  84      34.802  24.843  -0.172  1.00  4.76           O  
ATOM   1326  CB  ASN A  84      37.935  24.950  -1.309  1.00  7.88           C  
ATOM   1327  CG  ASN A  84      38.938  23.928  -1.761  1.00  7.88           C  
ATOM   1328  OD1 ASN A  84      38.587  22.826  -2.197  1.00  7.88           O  
ATOM   1329  ND2 ASN A  84      40.191  24.277  -1.669  1.00  7.88           N  
ATOM   1330  H   ASN A  84      37.320  24.953  -3.779  1.00  6.84           H  
ATOM   1331  HA  ASN A  84      36.327  23.600  -1.653  1.00  6.71           H  
ATOM   1332 1HB  ASN A  84      38.252  25.933  -1.657  1.00  9.46           H  
ATOM   1333 2HB  ASN A  84      37.926  24.977  -0.220  1.00  9.46           H  
ATOM   1334 1HD2 ASN A  84      40.908  23.640  -1.955  1.00  9.46           H  
ATOM   1335 2HD2 ASN A  84      40.439  25.177  -1.311  1.00  9.46           H  
ATOM   1336  N   TRP A  85      35.502  26.774  -1.102  1.00  4.96           N  
ATOM   1337  CA  TRP A  85      34.617  27.567  -0.251  1.00  4.51           C  
ATOM   1338  C   TRP A  85      33.137  27.277  -0.463  1.00  3.91           C  
ATOM   1339  O   TRP A  85      32.418  27.063   0.512  1.00  3.48           O  
ATOM   1340  CB  TRP A  85      34.866  29.062  -0.424  1.00  6.49           C  
ATOM   1341  CG  TRP A  85      33.976  29.888   0.458  1.00  6.49           C  
ATOM   1342  CD1 TRP A  85      34.208  30.189   1.762  1.00  6.49           C  
ATOM   1343  CD2 TRP A  85      32.721  30.533   0.118  1.00  6.49           C  
ATOM   1344  NE1 TRP A  85      33.192  30.959   2.258  1.00  6.49           N  
ATOM   1345  CE2 TRP A  85      32.275  31.179   1.266  1.00  6.49           C  
ATOM   1346  CE3 TRP A  85      31.964  30.613  -1.045  1.00  6.49           C  
ATOM   1347  CZ2 TRP A  85      31.094  31.897   1.288  1.00  6.49           C  
ATOM   1348  CZ3 TRP A  85      30.784  31.330  -1.029  1.00  6.49           C  
ATOM   1349  CH2 TRP A  85      30.359  31.959   0.110  1.00  6.49           C  
ATOM   1350  H   TRP A  85      36.104  27.220  -1.776  1.00  5.95           H  
ATOM   1351  HA  TRP A  85      34.852  27.321   0.783  1.00  5.41           H  
ATOM   1352 1HB  TRP A  85      35.902  29.291  -0.182  1.00  7.79           H  
ATOM   1353 2HB  TRP A  85      34.695  29.346  -1.459  1.00  7.79           H  
ATOM   1354  HD1 TRP A  85      35.075  29.861   2.331  1.00  7.79           H  
ATOM   1355  HE1 TRP A  85      33.129  31.309   3.201  1.00  7.79           H  
ATOM   1356  HE3 TRP A  85      32.298  30.125  -1.943  1.00  7.79           H  
ATOM   1357  HZ2 TRP A  85      30.742  32.405   2.186  1.00  7.79           H  
ATOM   1358  HZ3 TRP A  85      30.203  31.384  -1.949  1.00  7.79           H  
ATOM   1359  HH2 TRP A  85      29.425  32.520   0.092  1.00  7.79           H  
ATOM   1360  N   GLU A  86      32.667  27.271  -1.716  1.00  3.98           N  
ATOM   1361  CA  GLU A  86      31.250  27.009  -1.965  1.00  3.58           C  
ATOM   1362  C   GLU A  86      30.854  25.609  -1.525  1.00  3.42           C  
ATOM   1363  O   GLU A  86      29.762  25.405  -0.989  1.00  3.00           O  
ATOM   1364  CB  GLU A  86      30.881  27.181  -3.432  1.00  5.18           C  
ATOM   1365  CG  GLU A  86      30.889  28.621  -3.941  1.00  5.18           C  
ATOM   1366  CD  GLU A  86      30.473  28.747  -5.377  1.00  5.18           C  
ATOM   1367  OE1 GLU A  86      30.273  27.740  -5.998  1.00  5.18           O  
ATOM   1368  OE2 GLU A  86      30.340  29.848  -5.850  1.00  5.18           O  
ATOM   1369  H   GLU A  86      33.296  27.465  -2.480  1.00  4.78           H  
ATOM   1370  HA  GLU A  86      30.669  27.724  -1.383  1.00  4.30           H  
ATOM   1371 1HB  GLU A  86      31.575  26.605  -4.026  1.00  6.22           H  
ATOM   1372 2HB  GLU A  86      29.904  26.764  -3.596  1.00  6.22           H  
ATOM   1373 1HG  GLU A  86      30.215  29.213  -3.325  1.00  6.22           H  
ATOM   1374 2HG  GLU A  86      31.889  29.020  -3.834  1.00  6.22           H  
ATOM   1375  N   PHE A  87      31.732  24.636  -1.747  1.00  3.82           N  
ATOM   1376  CA  PHE A  87      31.413  23.282  -1.347  1.00  3.78           C  
ATOM   1377  C   PHE A  87      31.298  23.222   0.176  1.00  3.42           C  
ATOM   1378  O   PHE A  87      30.345  22.643   0.714  1.00  3.07           O  
ATOM   1379  CB  PHE A  87      32.423  22.293  -1.903  1.00  5.31           C  
ATOM   1380  CG  PHE A  87      32.091  20.879  -1.572  1.00  5.31           C  
ATOM   1381  CD1 PHE A  87      30.989  20.267  -2.169  1.00  5.31           C  
ATOM   1382  CD2 PHE A  87      32.869  20.141  -0.708  1.00  5.31           C  
ATOM   1383  CE1 PHE A  87      30.670  18.959  -1.886  1.00  5.31           C  
ATOM   1384  CE2 PHE A  87      32.555  18.826  -0.437  1.00  5.31           C  
ATOM   1385  CZ  PHE A  87      31.452  18.237  -1.019  1.00  5.31           C  
ATOM   1386  H   PHE A  87      32.626  24.836  -2.211  1.00  4.58           H  
ATOM   1387  HA  PHE A  87      30.446  23.027  -1.762  1.00  4.54           H  
ATOM   1388 1HB  PHE A  87      32.489  22.397  -2.984  1.00  6.37           H  
ATOM   1389 2HB  PHE A  87      33.413  22.524  -1.499  1.00  6.37           H  
ATOM   1390  HD1 PHE A  87      30.372  20.836  -2.862  1.00  6.37           H  
ATOM   1391  HD2 PHE A  87      33.738  20.604  -0.238  1.00  6.37           H  
ATOM   1392  HE1 PHE A  87      29.799  18.494  -2.352  1.00  6.37           H  
ATOM   1393  HE2 PHE A  87      33.177  18.248   0.247  1.00  6.37           H  
ATOM   1394  HZ  PHE A  87      31.207  17.199  -0.792  1.00  6.37           H  
ATOM   1395  N   ALA A  88      32.289  23.798   0.880  1.00  3.60           N  
ATOM   1396  CA  ALA A  88      32.289  23.826   2.336  1.00  3.48           C  
ATOM   1397  C   ALA A  88      31.068  24.563   2.860  1.00  2.82           C  
ATOM   1398  O   ALA A  88      30.498  24.171   3.883  1.00  2.65           O  
ATOM   1399  CB  ALA A  88      33.546  24.490   2.851  1.00  4.92           C  
ATOM   1400  H   ALA A  88      33.071  24.241   0.389  1.00  4.32           H  
ATOM   1401  HA  ALA A  88      32.250  22.801   2.694  1.00  4.18           H  
ATOM   1402 1HB  ALA A  88      33.542  24.487   3.937  1.00  5.90           H  
ATOM   1403 2HB  ALA A  88      34.415  23.946   2.483  1.00  5.90           H  
ATOM   1404 3HB  ALA A  88      33.580  25.517   2.484  1.00  5.90           H  
ATOM   1405  N   ARG A  89      30.675  25.643   2.166  1.00  2.59           N  
ATOM   1406  CA  ARG A  89      29.496  26.408   2.518  1.00  2.15           C  
ATOM   1407  C   ARG A  89      28.297  25.497   2.544  1.00  1.86           C  
ATOM   1408  O   ARG A  89      27.566  25.467   3.537  1.00  1.71           O  
ATOM   1409  CB  ARG A  89      29.228  27.515   1.512  1.00  3.18           C  
ATOM   1410  CG  ARG A  89      27.988  28.309   1.776  1.00  3.18           C  
ATOM   1411  CD  ARG A  89      27.729  29.283   0.724  1.00  3.18           C  
ATOM   1412  NE  ARG A  89      26.461  29.908   0.950  1.00  3.18           N  
ATOM   1413  CZ  ARG A  89      25.805  30.738   0.138  1.00  3.18           C  
ATOM   1414  NH1 ARG A  89      26.279  31.103  -1.046  1.00  3.18           N  
ATOM   1415  NH2 ARG A  89      24.647  31.168   0.583  1.00  3.18           N  
ATOM   1416  H   ARG A  89      31.239  25.955   1.375  1.00  3.11           H  
ATOM   1417  HA  ARG A  89      29.637  26.840   3.507  1.00  2.58           H  
ATOM   1418 1HB  ARG A  89      30.079  28.198   1.482  1.00  3.82           H  
ATOM   1419 2HB  ARG A  89      29.116  27.102   0.535  1.00  3.82           H  
ATOM   1420 1HG  ARG A  89      27.116  27.654   1.829  1.00  3.82           H  
ATOM   1421 2HG  ARG A  89      28.088  28.845   2.719  1.00  3.82           H  
ATOM   1422 1HD  ARG A  89      28.494  30.037   0.743  1.00  3.82           H  
ATOM   1423 2HD  ARG A  89      27.711  28.785  -0.246  1.00  3.82           H  
ATOM   1424  HE  ARG A  89      25.978  29.692   1.838  1.00  3.82           H  
ATOM   1425 1HH1 ARG A  89      27.159  30.742  -1.377  1.00  3.82           H  
ATOM   1426 2HH1 ARG A  89      25.746  31.735  -1.631  1.00  3.82           H  
ATOM   1427 1HH2 ARG A  89      24.342  30.825   1.510  1.00  3.82           H  
ATOM   1428 2HH2 ARG A  89      24.062  31.808   0.028  1.00  3.82           H  
ATOM   1429  N   MET A  90      28.106  24.733   1.460  1.00  2.06           N  
ATOM   1430  CA  MET A  90      26.981  23.821   1.376  1.00  2.09           C  
ATOM   1431  C   MET A  90      27.045  22.778   2.480  1.00  2.03           C  
ATOM   1432  O   MET A  90      26.033  22.468   3.100  1.00  1.95           O  
ATOM   1433  CB  MET A  90      26.931  23.159   0.007  1.00  2.91           C  
ATOM   1434  CG  MET A  90      26.531  24.085  -1.121  1.00  2.91           C  
ATOM   1435  SD  MET A  90      26.225  23.225  -2.693  1.00  2.91           S  
ATOM   1436  CE  MET A  90      27.877  22.798  -3.222  1.00  2.91           C  
ATOM   1437  H   MET A  90      28.749  24.835   0.664  1.00  2.47           H  
ATOM   1438  HA  MET A  90      26.064  24.394   1.517  1.00  2.51           H  
ATOM   1439 1HB  MET A  90      27.916  22.758  -0.218  1.00  3.49           H  
ATOM   1440 2HB  MET A  90      26.247  22.338   0.022  1.00  3.49           H  
ATOM   1441 1HG  MET A  90      25.634  24.637  -0.842  1.00  3.49           H  
ATOM   1442 2HG  MET A  90      27.330  24.799  -1.272  1.00  3.49           H  
ATOM   1443 1HE  MET A  90      27.826  22.279  -4.175  1.00  3.49           H  
ATOM   1444 2HE  MET A  90      28.471  23.708  -3.330  1.00  3.49           H  
ATOM   1445 3HE  MET A  90      28.335  22.148  -2.486  1.00  3.49           H  
ATOM   1446  N   ILE A  91      28.230  22.277   2.815  1.00  2.29           N  
ATOM   1447  CA  ILE A  91      28.262  21.299   3.891  1.00  2.44           C  
ATOM   1448  C   ILE A  91      27.735  21.925   5.171  1.00  2.18           C  
ATOM   1449  O   ILE A  91      26.889  21.340   5.855  1.00  2.19           O  
ATOM   1450  CB  ILE A  91      29.689  20.764   4.153  1.00  3.35           C  
ATOM   1451  CG1 ILE A  91      30.136  19.914   2.964  1.00  3.35           C  
ATOM   1452  CG2 ILE A  91      29.754  19.977   5.500  1.00  3.35           C  
ATOM   1453  CD1 ILE A  91      31.597  19.565   2.962  1.00  3.35           C  
ATOM   1454  H   ILE A  91      29.064  22.525   2.269  1.00  2.75           H  
ATOM   1455  HA  ILE A  91      27.616  20.463   3.621  1.00  2.93           H  
ATOM   1456  HB  ILE A  91      30.373  21.609   4.212  1.00  4.02           H  
ATOM   1457 1HG1 ILE A  91      29.568  19.002   2.967  1.00  4.02           H  
ATOM   1458 2HG1 ILE A  91      29.914  20.449   2.039  1.00  4.02           H  
ATOM   1459 1HG2 ILE A  91      30.760  19.627   5.681  1.00  4.02           H  
ATOM   1460 2HG2 ILE A  91      29.466  20.614   6.327  1.00  4.02           H  
ATOM   1461 3HG2 ILE A  91      29.089  19.137   5.448  1.00  4.02           H  
ATOM   1462 1HD1 ILE A  91      31.799  18.963   2.107  1.00  4.02           H  
ATOM   1463 2HD1 ILE A  91      32.192  20.468   2.922  1.00  4.02           H  
ATOM   1464 3HD1 ILE A  91      31.860  19.005   3.841  1.00  4.02           H  
ATOM   1465  N   LYS A  92      28.232  23.113   5.504  1.00  2.15           N  
ATOM   1466  CA  LYS A  92      27.820  23.775   6.729  1.00  2.26           C  
ATOM   1467  C   LYS A  92      26.330  24.124   6.753  1.00  2.12           C  
ATOM   1468  O   LYS A  92      25.651  23.888   7.765  1.00  2.39           O  
ATOM   1469  CB  LYS A  92      28.662  25.032   6.921  1.00  3.13           C  
ATOM   1470  CG  LYS A  92      30.120  24.739   7.266  1.00  3.13           C  
ATOM   1471  CD  LYS A  92      30.942  26.011   7.397  1.00  3.13           C  
ATOM   1472  CE  LYS A  92      32.403  25.695   7.709  1.00  3.13           C  
ATOM   1473  NZ  LYS A  92      33.236  26.928   7.802  1.00  3.13           N  
ATOM   1474  H   LYS A  92      28.934  23.544   4.893  1.00  2.58           H  
ATOM   1475  HA  LYS A  92      28.017  23.100   7.553  1.00  2.71           H  
ATOM   1476 1HB  LYS A  92      28.647  25.618   5.999  1.00  3.76           H  
ATOM   1477 2HB  LYS A  92      28.232  25.644   7.711  1.00  3.76           H  
ATOM   1478 1HG  LYS A  92      30.160  24.189   8.198  1.00  3.76           H  
ATOM   1479 2HG  LYS A  92      30.552  24.114   6.484  1.00  3.76           H  
ATOM   1480 1HD  LYS A  92      30.894  26.567   6.458  1.00  3.76           H  
ATOM   1481 2HD  LYS A  92      30.533  26.633   8.191  1.00  3.76           H  
ATOM   1482 1HE  LYS A  92      32.455  25.161   8.656  1.00  3.76           H  
ATOM   1483 2HE  LYS A  92      32.804  25.057   6.920  1.00  3.76           H  
ATOM   1484 1HZ  LYS A  92      34.192  26.674   8.009  1.00  3.76           H  
ATOM   1485 2HZ  LYS A  92      33.202  27.423   6.922  1.00  3.76           H  
ATOM   1486 3HZ  LYS A  92      32.880  27.523   8.537  1.00  3.76           H  
ATOM   1487  N   GLU A  93      25.808  24.673   5.649  1.00  1.93           N  
ATOM   1488  CA  GLU A  93      24.404  25.043   5.599  1.00  2.25           C  
ATOM   1489  C   GLU A  93      23.481  23.834   5.603  1.00  2.34           C  
ATOM   1490  O   GLU A  93      22.435  23.861   6.261  1.00  2.81           O  
ATOM   1491  CB  GLU A  93      24.102  25.921   4.377  1.00  3.02           C  
ATOM   1492  CG  GLU A  93      24.684  27.344   4.449  1.00  3.02           C  
ATOM   1493  CD  GLU A  93      24.402  28.171   3.218  1.00  3.02           C  
ATOM   1494  OE1 GLU A  93      23.889  27.631   2.271  1.00  3.02           O  
ATOM   1495  OE2 GLU A  93      24.713  29.351   3.220  1.00  3.02           O  
ATOM   1496  H   GLU A  93      26.411  24.856   4.841  1.00  2.32           H  
ATOM   1497  HA  GLU A  93      24.183  25.630   6.489  1.00  2.70           H  
ATOM   1498 1HB  GLU A  93      24.518  25.441   3.486  1.00  3.62           H  
ATOM   1499 2HB  GLU A  93      23.024  25.994   4.235  1.00  3.62           H  
ATOM   1500 1HG  GLU A  93      24.271  27.850   5.320  1.00  3.62           H  
ATOM   1501 2HG  GLU A  93      25.764  27.267   4.586  1.00  3.62           H  
ATOM   1502  N   PHE A  94      23.842  22.774   4.875  1.00  2.09           N  
ATOM   1503  CA  PHE A  94      22.971  21.623   4.802  1.00  2.34           C  
ATOM   1504  C   PHE A  94      22.988  20.791   6.063  1.00  2.41           C  
ATOM   1505  O   PHE A  94      21.956  20.216   6.428  1.00  2.79           O  
ATOM   1506  CB  PHE A  94      23.257  20.774   3.574  1.00  3.18           C  
ATOM   1507  CG  PHE A  94      22.750  21.418   2.296  1.00  3.18           C  
ATOM   1508  CD1 PHE A  94      23.601  21.827   1.303  1.00  3.18           C  
ATOM   1509  CD2 PHE A  94      21.409  21.626   2.113  1.00  3.18           C  
ATOM   1510  CE1 PHE A  94      23.130  22.418   0.147  1.00  3.18           C  
ATOM   1511  CE2 PHE A  94      20.930  22.201   0.990  1.00  3.18           C  
ATOM   1512  CZ  PHE A  94      21.790  22.605  -0.013  1.00  3.18           C  
ATOM   1513  H   PHE A  94      24.706  22.779   4.328  1.00  2.51           H  
ATOM   1514  HA  PHE A  94      21.960  21.997   4.682  1.00  2.81           H  
ATOM   1515 1HB  PHE A  94      24.332  20.613   3.482  1.00  3.82           H  
ATOM   1516 2HB  PHE A  94      22.778  19.799   3.687  1.00  3.82           H  
ATOM   1517  HD1 PHE A  94      24.652  21.666   1.426  1.00  3.82           H  
ATOM   1518  HD2 PHE A  94      20.715  21.329   2.878  1.00  3.82           H  
ATOM   1519  HE1 PHE A  94      23.826  22.728  -0.633  1.00  3.82           H  
ATOM   1520  HE2 PHE A  94      19.856  22.332   0.896  1.00  3.82           H  
ATOM   1521  HZ  PHE A  94      21.407  23.069  -0.919  1.00  3.82           H  
ATOM   1522  N   ARG A  95      24.118  20.713   6.779  1.00  2.31           N  
ATOM   1523  CA  ARG A  95      24.048  19.910   7.988  1.00  2.65           C  
ATOM   1524  C   ARG A  95      23.219  20.686   9.018  1.00  3.06           C  
ATOM   1525  O   ARG A  95      22.279  20.149   9.594  1.00  3.46           O  
ATOM   1526  CB  ARG A  95      25.454  19.592   8.499  1.00  3.58           C  
ATOM   1527  CG  ARG A  95      26.251  20.772   9.037  1.00  3.58           C  
ATOM   1528  CD  ARG A  95      27.685  20.468   9.231  1.00  3.58           C  
ATOM   1529  NE  ARG A  95      28.383  21.595   9.827  1.00  3.58           N  
ATOM   1530  CZ  ARG A  95      29.706  21.649  10.096  1.00  3.58           C  
ATOM   1531  NH1 ARG A  95      30.499  20.634   9.818  1.00  3.58           N  
ATOM   1532  NH2 ARG A  95      30.210  22.738  10.656  1.00  3.58           N  
ATOM   1533  H   ARG A  95      25.001  21.134   6.466  1.00  2.77           H  
ATOM   1534  HA  ARG A  95      23.545  18.972   7.767  1.00  3.18           H  
ATOM   1535 1HB  ARG A  95      25.385  18.851   9.290  1.00  4.30           H  
ATOM   1536 2HB  ARG A  95      26.029  19.164   7.703  1.00  4.30           H  
ATOM   1537 1HG  ARG A  95      26.184  21.589   8.353  1.00  4.30           H  
ATOM   1538 2HG  ARG A  95      25.857  21.066  10.014  1.00  4.30           H  
ATOM   1539 1HD  ARG A  95      27.807  19.633   9.865  1.00  4.30           H  
ATOM   1540 2HD  ARG A  95      28.129  20.260   8.263  1.00  4.30           H  
ATOM   1541  HE  ARG A  95      27.815  22.398  10.074  1.00  4.30           H  
ATOM   1542 1HH1 ARG A  95      30.135  19.791   9.402  1.00  4.30           H  
ATOM   1543 2HH1 ARG A  95      31.491  20.684  10.034  1.00  4.30           H  
ATOM   1544 1HH2 ARG A  95      29.606  23.520  10.878  1.00  4.30           H  
ATOM   1545 2HH2 ARG A  95      31.197  22.788  10.868  1.00  4.30           H  
ATOM   1546  N   ALA A  96      23.422  22.009   9.102  1.00  3.11           N  
ATOM   1547  CA  ALA A  96      22.681  22.850  10.042  1.00  3.69           C  
ATOM   1548  C   ALA A  96      21.171  22.826   9.778  1.00  3.92           C  
ATOM   1549  O   ALA A  96      20.359  22.903  10.703  1.00  4.45           O  
ATOM   1550  CB  ALA A  96      23.200  24.271   9.959  1.00  4.93           C  
ATOM   1551  H   ALA A  96      24.186  22.437   8.575  1.00  3.73           H  
ATOM   1552  HA  ALA A  96      22.854  22.461  11.046  1.00  4.43           H  
ATOM   1553 1HB  ALA A  96      22.676  24.893  10.680  1.00  5.92           H  
ATOM   1554 2HB  ALA A  96      24.268  24.275  10.175  1.00  5.92           H  
ATOM   1555 3HB  ALA A  96      23.032  24.656   8.952  1.00  5.92           H  
ATOM   1556  N   THR A  97      20.811  22.701   8.505  1.00  3.63           N  
ATOM   1557  CA  THR A  97      19.448  22.688   7.997  1.00  4.02           C  
ATOM   1558  C   THR A  97      18.773  21.302   8.106  1.00  3.99           C  
ATOM   1559  O   THR A  97      17.558  21.168   7.888  1.00  4.53           O  
ATOM   1560  CB  THR A  97      19.479  23.201   6.530  1.00  5.47           C  
ATOM   1561  OG1 THR A  97      19.993  24.535   6.513  1.00  5.47           O  
ATOM   1562  CG2 THR A  97      18.156  23.239   5.902  1.00  5.47           C  
ATOM   1563  H   THR A  97      21.547  22.715   7.797  1.00  4.36           H  
ATOM   1564  HA  THR A  97      18.880  23.393   8.584  1.00  4.82           H  
ATOM   1565  HB  THR A  97      20.124  22.559   5.945  1.00  6.56           H  
ATOM   1566  HG1 THR A  97      20.951  24.508   6.694  1.00  6.56           H  
ATOM   1567 1HG2 THR A  97      18.268  23.619   4.891  1.00  6.56           H  
ATOM   1568 2HG2 THR A  97      17.718  22.271   5.853  1.00  6.56           H  
ATOM   1569 3HG2 THR A  97      17.525  23.892   6.477  1.00  6.56           H  
ATOM   1570  N   LEU A  98      19.566  20.261   8.410  1.00  3.43           N  
ATOM   1571  CA  LEU A  98      19.161  18.849   8.437  1.00  3.39           C  
ATOM   1572  C   LEU A  98      18.811  18.232   7.076  1.00  3.62           C  
ATOM   1573  O   LEU A  98      17.938  17.367   7.005  1.00  3.78           O  
ATOM   1574  CB  LEU A  98      17.924  18.652   9.346  1.00  4.77           C  
ATOM   1575  CG  LEU A  98      18.027  19.112  10.818  1.00  4.77           C  
ATOM   1576  CD1 LEU A  98      16.670  18.975  11.454  1.00  4.77           C  
ATOM   1577  CD2 LEU A  98      19.042  18.251  11.563  1.00  4.77           C  
ATOM   1578  H   LEU A  98      20.533  20.454   8.689  1.00  4.12           H  
ATOM   1579  HA  LEU A  98      20.001  18.288   8.839  1.00  4.07           H  
ATOM   1580 1HB  LEU A  98      17.055  19.118   8.901  1.00  5.72           H  
ATOM   1581 2HB  LEU A  98      17.721  17.580   9.381  1.00  5.72           H  
ATOM   1582  HG  LEU A  98      18.330  20.162  10.868  1.00  5.72           H  
ATOM   1583 1HD1 LEU A  98      16.713  19.294  12.490  1.00  5.72           H  
ATOM   1584 2HD1 LEU A  98      15.968  19.599  10.914  1.00  5.72           H  
ATOM   1585 3HD1 LEU A  98      16.355  17.953  11.397  1.00  5.72           H  
ATOM   1586 1HD2 LEU A  98      19.104  18.571  12.608  1.00  5.72           H  
ATOM   1587 2HD2 LEU A  98      18.742  17.210  11.521  1.00  5.72           H  
ATOM   1588 3HD2 LEU A  98      20.029  18.362  11.115  1.00  5.72           H  
ATOM   1589  N   GLU A  99      19.482  18.636   5.990  1.00  4.03           N  
ATOM   1590  CA  GLU A  99      19.180  17.991   4.703  1.00  4.64           C  
ATOM   1591  C   GLU A  99      20.336  17.177   4.155  1.00  4.50           C  
ATOM   1592  O   GLU A  99      21.490  17.600   4.191  1.00  4.75           O  
ATOM   1593  CB  GLU A  99      18.830  18.979   3.589  1.00  6.25           C  
ATOM   1594  CG  GLU A  99      17.592  19.814   3.748  1.00  6.25           C  
ATOM   1595  CD  GLU A  99      17.285  20.618   2.451  1.00  6.25           C  
ATOM   1596  OE1 GLU A  99      18.000  20.436   1.492  1.00  6.25           O  
ATOM   1597  OE2 GLU A  99      16.308  21.323   2.391  1.00  6.25           O  
ATOM   1598  H   GLU A  99      20.223  19.340   6.077  1.00  4.84           H  
ATOM   1599  HA  GLU A  99      18.337  17.313   4.838  1.00  5.57           H  
ATOM   1600 1HB  GLU A  99      19.652  19.642   3.478  1.00  7.50           H  
ATOM   1601 2HB  GLU A  99      18.736  18.430   2.652  1.00  7.50           H  
ATOM   1602 1HG  GLU A  99      16.763  19.169   3.993  1.00  7.50           H  
ATOM   1603 2HG  GLU A  99      17.739  20.485   4.573  1.00  7.50           H  
ATOM   1604  N   CYS A 100      19.994  16.063   3.526  1.00  4.38           N  
ATOM   1605  CA  CYS A 100      20.939  15.204   2.830  1.00  4.43           C  
ATOM   1606  C   CYS A 100      21.863  15.951   1.886  1.00  4.78           C  
ATOM   1607  O   CYS A 100      21.426  16.555   0.904  1.00  4.94           O  
ATOM   1608  CB  CYS A 100      20.160  14.195   1.985  1.00  6.18           C  
ATOM   1609  SG  CYS A 100      21.163  13.120   0.977  1.00  6.18           S  
ATOM   1610  H   CYS A 100      19.025  15.752   3.606  1.00  5.26           H  
ATOM   1611  HA  CYS A 100      21.537  14.676   3.571  1.00  5.32           H  
ATOM   1612 1HB  CYS A 100      19.568  13.562   2.641  1.00  7.42           H  
ATOM   1613 2HB  CYS A 100      19.465  14.722   1.335  1.00  7.42           H  
ATOM   1614  HG  CYS A 100      21.991  12.705   1.953  1.00  7.42           H  
ATOM   1615  N   HIS A 101      23.149  15.853   2.172  1.00  5.12           N  
ATOM   1616  CA  HIS A 101      24.194  16.465   1.384  1.00  5.61           C  
ATOM   1617  C   HIS A 101      25.473  15.754   1.770  1.00  5.41           C  
ATOM   1618  O   HIS A 101      25.581  15.349   2.922  1.00  5.30           O  
ATOM   1619  CB  HIS A 101      24.296  17.966   1.684  1.00  7.66           C  
ATOM   1620  CG  HIS A 101      25.168  18.707   0.731  1.00  7.66           C  
ATOM   1621  ND1 HIS A 101      26.539  18.849   0.892  1.00  7.66           N  
ATOM   1622  CD2 HIS A 101      24.857  19.300  -0.428  1.00  7.66           C  
ATOM   1623  CE1 HIS A 101      27.021  19.520  -0.133  1.00  7.66           C  
ATOM   1624  NE2 HIS A 101      26.012  19.794  -0.960  1.00  7.66           N  
ATOM   1625  H   HIS A 101      23.405  15.341   3.006  1.00  6.14           H  
ATOM   1626  HA  HIS A 101      23.980  16.340   0.330  1.00  6.73           H  
ATOM   1627 1HB  HIS A 101      23.299  18.410   1.648  1.00  9.19           H  
ATOM   1628 2HB  HIS A 101      24.685  18.111   2.693  1.00  9.19           H  
ATOM   1629  HD1 HIS A 101      27.141  18.231   1.445  1.00  9.19           H  
ATOM   1630  HD2 HIS A 101      23.913  19.420  -0.954  1.00  9.19           H  
ATOM   1631  HE1 HIS A 101      28.090  19.743  -0.194  1.00  9.19           H  
ATOM   1632  N   PRO A 102      26.425  15.495   0.865  1.00  5.49           N  
ATOM   1633  CA  PRO A 102      27.715  14.959   1.232  1.00  5.43           C  
ATOM   1634  C   PRO A 102      28.322  15.852   2.301  1.00  5.67           C  
ATOM   1635  O   PRO A 102      28.269  17.076   2.185  1.00  5.93           O  
ATOM   1636  CB  PRO A 102      28.476  15.014  -0.096  1.00  8.14           C  
ATOM   1637  CG  PRO A 102      27.386  14.873  -1.153  1.00  8.14           C  
ATOM   1638  CD  PRO A 102      26.200  15.634  -0.594  1.00  8.14           C  
ATOM   1639  HA  PRO A 102      27.605  13.932   1.595  1.00  6.52           H  
ATOM   1640 1HB  PRO A 102      29.028  15.961  -0.171  1.00  9.77           H  
ATOM   1641 2HB  PRO A 102      29.222  14.200  -0.126  1.00  9.77           H  
ATOM   1642 1HG  PRO A 102      27.737  15.283  -2.115  1.00  9.77           H  
ATOM   1643 2HG  PRO A 102      27.166  13.808  -1.324  1.00  9.77           H  
ATOM   1644 1HD  PRO A 102      26.237  16.676  -0.916  1.00  9.77           H  
ATOM   1645 2HD  PRO A 102      25.280  15.124  -0.911  1.00  9.77           H  
ATOM   1646  N   LEU A 103      28.867  15.251   3.343  1.00  5.74           N  
ATOM   1647  CA  LEU A 103      29.466  16.013   4.432  1.00  6.11           C  
ATOM   1648  C   LEU A 103      30.964  15.797   4.487  1.00  6.29           C  
ATOM   1649  O   LEU A 103      31.508  14.956   3.771  1.00  6.22           O  
ATOM   1650  CB  LEU A 103      28.812  15.702   5.783  1.00  8.40           C  
ATOM   1651  CG  LEU A 103      27.249  15.895   5.872  1.00  8.40           C  
ATOM   1652  CD1 LEU A 103      26.815  15.519   7.268  1.00  8.40           C  
ATOM   1653  CD2 LEU A 103      26.811  17.340   5.521  1.00  8.40           C  
ATOM   1654  H   LEU A 103      28.852  14.220   3.385  1.00  6.89           H  
ATOM   1655  HA  LEU A 103      29.316  17.066   4.236  1.00  7.33           H  
ATOM   1656 1HB  LEU A 103      29.027  14.659   6.026  1.00 10.08           H  
ATOM   1657 2HB  LEU A 103      29.270  16.326   6.549  1.00 10.08           H  
ATOM   1658  HG  LEU A 103      26.766  15.206   5.173  1.00 10.08           H  
ATOM   1659 1HD1 LEU A 103      25.749  15.614   7.345  1.00 10.08           H  
ATOM   1660 2HD1 LEU A 103      27.108  14.496   7.476  1.00 10.08           H  
ATOM   1661 3HD1 LEU A 103      27.285  16.185   7.984  1.00 10.08           H  
ATOM   1662 1HD2 LEU A 103      25.723  17.416   5.597  1.00 10.08           H  
ATOM   1663 2HD2 LEU A 103      27.270  18.031   6.211  1.00 10.08           H  
ATOM   1664 3HD2 LEU A 103      27.105  17.593   4.504  1.00 10.08           H  
ATOM   1665  N   THR A 104      31.655  16.597   5.287  1.00  6.64           N  
ATOM   1666  CA  THR A 104      33.084  16.429   5.450  1.00  6.89           C  
ATOM   1667  C   THR A 104      33.315  14.991   5.923  1.00  6.69           C  
ATOM   1668  O   THR A 104      32.686  14.526   6.872  1.00  6.80           O  
ATOM   1669  CB  THR A 104      33.653  17.429   6.476  1.00  9.54           C  
ATOM   1670  OG1 THR A 104      33.332  18.765   6.085  1.00  9.54           O  
ATOM   1671  CG2 THR A 104      35.169  17.308   6.525  1.00  9.54           C  
ATOM   1672  H   THR A 104      31.193  17.314   5.831  1.00  7.97           H  
ATOM   1673  HA  THR A 104      33.579  16.568   4.487  1.00  8.27           H  
ATOM   1674  HB  THR A 104      33.232  17.226   7.455  1.00 11.45           H  
ATOM   1675  HG1 THR A 104      33.523  19.359   6.827  1.00 11.45           H  
ATOM   1676 1HG2 THR A 104      35.557  18.024   7.250  1.00 11.45           H  
ATOM   1677 2HG2 THR A 104      35.461  16.330   6.821  1.00 11.45           H  
ATOM   1678 3HG2 THR A 104      35.585  17.524   5.543  1.00 11.45           H  
ATOM   1679  N   MET A 105      34.257  14.303   5.294  1.00  6.56           N  
ATOM   1680  CA  MET A 105      34.561  12.892   5.562  1.00  6.46           C  
ATOM   1681  C   MET A 105      35.249  12.627   6.899  1.00  6.67           C  
ATOM   1682  O   MET A 105      35.512  11.481   7.255  1.00  7.01           O  
ATOM   1683  CB  MET A 105      35.428  12.355   4.426  1.00  9.09           C  
ATOM   1684  CG  MET A 105      36.891  12.862   4.420  1.00  9.09           C  
ATOM   1685  SD  MET A 105      37.071  14.653   4.066  1.00  9.09           S  
ATOM   1686  CE  MET A 105      36.557  14.806   2.367  1.00  9.09           C  
ATOM   1687  H   MET A 105      34.745  14.769   4.543  1.00  7.87           H  
ATOM   1688  HA  MET A 105      33.618  12.342   5.569  1.00  7.75           H  
ATOM   1689 1HB  MET A 105      35.466  11.265   4.497  1.00 10.91           H  
ATOM   1690 2HB  MET A 105      34.962  12.585   3.473  1.00 10.91           H  
ATOM   1691 1HG  MET A 105      37.365  12.643   5.374  1.00 10.91           H  
ATOM   1692 2HG  MET A 105      37.435  12.310   3.653  1.00 10.91           H  
ATOM   1693 1HE  MET A 105      36.643  15.849   2.057  1.00 10.91           H  
ATOM   1694 2HE  MET A 105      37.201  14.189   1.737  1.00 10.91           H  
ATOM   1695 3HE  MET A 105      35.525  14.484   2.251  1.00 10.91           H  
ATOM   1696  N   THR A 106      35.572  13.687   7.622  1.00  6.58           N  
ATOM   1697  CA  THR A 106      36.216  13.585   8.914  1.00  6.72           C  
ATOM   1698  C   THR A 106      35.249  13.878  10.050  1.00  5.93           C  
ATOM   1699  O   THR A 106      35.643  13.814  11.217  1.00  5.93           O  
ATOM   1700  CB  THR A 106      37.389  14.574   9.030  1.00  9.36           C  
ATOM   1701  OG1 THR A 106      36.897  15.920   8.930  1.00  9.36           O  
ATOM   1702  CG2 THR A 106      38.359  14.333   7.898  1.00  9.36           C  
ATOM   1703  H   THR A 106      35.358  14.604   7.264  1.00  7.90           H  
ATOM   1704  HA  THR A 106      36.593  12.570   9.037  1.00  8.06           H  
ATOM   1705  HB  THR A 106      37.894  14.440   9.986  1.00 11.23           H  
ATOM   1706  HG1 THR A 106      36.428  16.166   9.757  1.00 11.23           H  
ATOM   1707 1HG2 THR A 106      39.187  15.034   7.976  1.00 11.23           H  
ATOM   1708 2HG2 THR A 106      38.736  13.313   7.956  1.00 11.23           H  
ATOM   1709 3HG2 THR A 106      37.857  14.478   6.957  1.00 11.23           H  
ATOM   1710  N   ASP A 107      34.004  14.247   9.730  1.00  5.48           N  
ATOM   1711  CA  ASP A 107      33.017  14.597  10.747  1.00  4.90           C  
ATOM   1712  C   ASP A 107      31.922  13.510  10.840  1.00  4.49           C  
ATOM   1713  O   ASP A 107      31.069  13.456   9.970  1.00  4.76           O  
ATOM   1714  CB  ASP A 107      32.353  15.936  10.385  1.00  7.09           C  
ATOM   1715  CG  ASP A 107      33.267  17.196  10.413  1.00  7.09           C  
ATOM   1716  OD1 ASP A 107      34.293  17.210  11.061  1.00  7.09           O  
ATOM   1717  OD2 ASP A 107      32.890  18.155   9.763  1.00  7.09           O  
ATOM   1718  H   ASP A 107      33.716  14.263   8.746  1.00  6.58           H  
ATOM   1719  HA  ASP A 107      33.523  14.730  11.697  1.00  5.88           H  
ATOM   1720 1HB  ASP A 107      31.911  15.855   9.387  1.00  8.51           H  
ATOM   1721 2HB  ASP A 107      31.545  16.117  11.089  1.00  8.51           H  
ATOM   1722  N   PRO A 108      31.887  12.642  11.861  1.00  4.26           N  
ATOM   1723  CA  PRO A 108      30.929  11.547  12.023  1.00  4.42           C  
ATOM   1724  C   PRO A 108      29.475  12.017  12.078  1.00  4.28           C  
ATOM   1725  O   PRO A 108      29.180  13.117  12.544  1.00  4.50           O  
ATOM   1726  CB  PRO A 108      31.344  10.951  13.368  1.00  6.64           C  
ATOM   1727  CG  PRO A 108      32.789  11.322  13.534  1.00  6.64           C  
ATOM   1728  CD  PRO A 108      32.921  12.679  12.897  1.00  6.64           C  
ATOM   1729  HA  PRO A 108      31.065  10.811  11.221  1.00  5.30           H  
ATOM   1730 1HB  PRO A 108      30.720  11.372  14.165  1.00  7.97           H  
ATOM   1731 2HB  PRO A 108      31.172   9.865  13.367  1.00  7.97           H  
ATOM   1732 1HG  PRO A 108      33.047  11.350  14.609  1.00  7.97           H  
ATOM   1733 2HG  PRO A 108      33.437  10.566  13.072  1.00  7.97           H  
ATOM   1734 1HD  PRO A 108      32.726  13.484  13.612  1.00  7.97           H  
ATOM   1735 2HD  PRO A 108      33.917  12.732  12.474  1.00  7.97           H  
ATOM   1736  N   ILE A 109      28.554  11.178  11.614  1.00  4.40           N  
ATOM   1737  CA  ILE A 109      27.122  11.484  11.622  1.00  4.69           C  
ATOM   1738  C   ILE A 109      26.649  11.604  13.041  1.00  4.79           C  
ATOM   1739  O   ILE A 109      25.817  12.443  13.352  1.00  5.23           O  
ATOM   1740  CB  ILE A 109      26.256  10.472  10.857  1.00  6.45           C  
ATOM   1741  CG1 ILE A 109      26.579  10.465   9.339  1.00  6.45           C  
ATOM   1742  CG2 ILE A 109      24.780  10.712  11.095  1.00  6.45           C  
ATOM   1743  CD1 ILE A 109      26.380  11.798   8.576  1.00  6.45           C  
ATOM   1744  H   ILE A 109      28.843  10.249  11.311  1.00  5.28           H  
ATOM   1745  HA  ILE A 109      26.974  12.455  11.163  1.00  5.63           H  
ATOM   1746  HB  ILE A 109      26.483   9.504  11.209  1.00  7.74           H  
ATOM   1747 1HG1 ILE A 109      27.592  10.131   9.230  1.00  7.74           H  
ATOM   1748 2HG1 ILE A 109      25.937   9.716   8.873  1.00  7.74           H  
ATOM   1749 1HG2 ILE A 109      24.235   9.942  10.553  1.00  7.74           H  
ATOM   1750 2HG2 ILE A 109      24.535  10.637  12.149  1.00  7.74           H  
ATOM   1751 3HG2 ILE A 109      24.493  11.692  10.735  1.00  7.74           H  
ATOM   1752 1HD1 ILE A 109      26.629  11.642   7.526  1.00  7.74           H  
ATOM   1753 2HD1 ILE A 109      25.347  12.118   8.647  1.00  7.74           H  
ATOM   1754 3HD1 ILE A 109      27.030  12.569   8.978  1.00  7.74           H  
ATOM   1755  N   GLU A 110      27.162  10.748  13.907  1.00  4.75           N  
ATOM   1756  CA  GLU A 110      26.792  10.775  15.323  1.00  5.15           C  
ATOM   1757  C   GLU A 110      27.083  12.138  16.007  1.00  5.32           C  
ATOM   1758  O   GLU A 110      26.557  12.419  17.094  1.00  5.92           O  
ATOM   1759  CB  GLU A 110      27.493   9.639  16.080  1.00  7.05           C  
ATOM   1760  CG  GLU A 110      29.009   9.742  16.172  1.00  7.05           C  
ATOM   1761  CD  GLU A 110      29.618   8.615  16.954  1.00  7.05           C  
ATOM   1762  OE1 GLU A 110      28.875   7.847  17.518  1.00  7.05           O  
ATOM   1763  OE2 GLU A 110      30.817   8.517  17.017  1.00  7.05           O  
ATOM   1764  H   GLU A 110      27.807  10.049  13.534  1.00  5.70           H  
ATOM   1765  HA  GLU A 110      25.719  10.600  15.388  1.00  6.18           H  
ATOM   1766 1HB  GLU A 110      27.097   9.577  17.093  1.00  8.46           H  
ATOM   1767 2HB  GLU A 110      27.272   8.705  15.588  1.00  8.46           H  
ATOM   1768 1HG  GLU A 110      29.406   9.709  15.167  1.00  8.46           H  
ATOM   1769 2HG  GLU A 110      29.290  10.687  16.623  1.00  8.46           H  
ATOM   1770  N   GLU A 111      27.960  12.971  15.411  1.00  5.13           N  
ATOM   1771  CA  GLU A 111      28.282  14.284  15.961  1.00  5.81           C  
ATOM   1772  C   GLU A 111      27.375  15.370  15.355  1.00  5.80           C  
ATOM   1773  O   GLU A 111      27.499  16.555  15.680  1.00  6.43           O  
ATOM   1774  CB  GLU A 111      29.764  14.621  15.755  1.00  7.86           C  
ATOM   1775  CG  GLU A 111      30.725  13.721  16.546  1.00  7.86           C  
ATOM   1776  CD  GLU A 111      32.175  14.085  16.354  1.00  7.86           C  
ATOM   1777  OE1 GLU A 111      32.448  14.906  15.517  1.00  7.86           O  
ATOM   1778  OE2 GLU A 111      33.006  13.539  17.040  1.00  7.86           O  
ATOM   1779  H   GLU A 111      28.375  12.734  14.509  1.00  6.16           H  
ATOM   1780  HA  GLU A 111      28.097  14.259  17.034  1.00  6.97           H  
ATOM   1781 1HB  GLU A 111      30.011  14.520  14.694  1.00  9.43           H  
ATOM   1782 2HB  GLU A 111      29.951  15.657  16.041  1.00  9.43           H  
ATOM   1783 1HG  GLU A 111      30.476  13.786  17.604  1.00  9.43           H  
ATOM   1784 2HG  GLU A 111      30.574  12.695  16.230  1.00  9.43           H  
ATOM   1785  N   HIS A 112      26.473  14.949  14.468  1.00  5.25           N  
ATOM   1786  CA  HIS A 112      25.521  15.787  13.757  1.00  5.29           C  
ATOM   1787  C   HIS A 112      24.107  15.349  14.130  1.00  5.28           C  
ATOM   1788  O   HIS A 112      23.914  14.346  14.823  1.00  5.51           O  
ATOM   1789  CB  HIS A 112      25.613  15.623  12.233  1.00  7.40           C  
ATOM   1790  CG  HIS A 112      26.853  16.010  11.534  1.00  7.40           C  
ATOM   1791  ND1 HIS A 112      27.827  15.113  11.177  1.00  7.40           N  
ATOM   1792  CD2 HIS A 112      27.261  17.198  11.101  1.00  7.40           C  
ATOM   1793  CE1 HIS A 112      28.758  15.738  10.512  1.00  7.40           C  
ATOM   1794  NE2 HIS A 112      28.457  17.008  10.441  1.00  7.40           N  
ATOM   1795  H   HIS A 112      26.420  13.954  14.263  1.00  6.30           H  
ATOM   1796  HA  HIS A 112      25.648  16.836  14.022  1.00  6.35           H  
ATOM   1797 1HB  HIS A 112      25.434  14.579  11.993  1.00  8.88           H  
ATOM   1798 2HB  HIS A 112      24.816  16.197  11.773  1.00  8.88           H  
ATOM   1799  HD1 HIS A 112      28.108  14.304  11.733  1.00  8.88           H  
ATOM   1800  HD2 HIS A 112      26.793  18.177  11.178  1.00  8.88           H  
ATOM   1801  HE1 HIS A 112      29.579  15.205  10.121  1.00  8.88           H  
ATOM   1802  N   ARG A 113      23.095  16.086  13.681  1.00  5.25           N  
ATOM   1803  CA  ARG A 113      21.734  15.617  13.916  1.00  5.35           C  
ATOM   1804  C   ARG A 113      20.983  15.440  12.600  1.00  4.79           C  
ATOM   1805  O   ARG A 113      19.791  15.112  12.563  1.00  4.79           O  
ATOM   1806  CB  ARG A 113      21.017  16.503  14.914  1.00  7.45           C  
ATOM   1807  CG  ARG A 113      21.631  16.461  16.344  1.00  7.45           C  
ATOM   1808  CD  ARG A 113      21.359  15.162  17.031  1.00  7.45           C  
ATOM   1809  NE  ARG A 113      21.979  15.039  18.336  1.00  7.45           N  
ATOM   1810  CZ  ARG A 113      23.207  14.481  18.568  1.00  7.45           C  
ATOM   1811  NH1 ARG A 113      23.959  14.014  17.572  1.00  7.45           N  
ATOM   1812  NH2 ARG A 113      23.646  14.395  19.816  1.00  7.45           N  
ATOM   1813  H   ARG A 113      23.276  16.970  13.166  1.00  6.30           H  
ATOM   1814  HA  ARG A 113      21.795  14.630  14.346  1.00  6.42           H  
ATOM   1815 1HB  ARG A 113      20.995  17.503  14.566  1.00  8.94           H  
ATOM   1816 2HB  ARG A 113      20.001  16.168  15.002  1.00  8.94           H  
ATOM   1817 1HG  ARG A 113      22.704  16.607  16.294  1.00  8.94           H  
ATOM   1818 2HG  ARG A 113      21.192  17.250  16.931  1.00  8.94           H  
ATOM   1819 1HD  ARG A 113      20.280  15.080  17.170  1.00  8.94           H  
ATOM   1820 2HD  ARG A 113      21.693  14.338  16.446  1.00  8.94           H  
ATOM   1821  HE  ARG A 113      21.459  15.375  19.133  1.00  8.94           H  
ATOM   1822 1HH1 ARG A 113      23.669  14.090  16.593  1.00  8.94           H  
ATOM   1823 2HH1 ARG A 113      24.878  13.566  17.738  1.00  8.94           H  
ATOM   1824 1HH2 ARG A 113      23.081  14.743  20.580  1.00  8.94           H  
ATOM   1825 2HH2 ARG A 113      24.548  13.981  20.006  1.00  8.94           H  
ATOM   1826  N   ILE A 114      21.734  15.519  11.500  1.00  4.56           N  
ATOM   1827  CA  ILE A 114      21.214  15.347  10.143  1.00  4.14           C  
ATOM   1828  C   ILE A 114      20.451  14.033   9.965  1.00  4.35           C  
ATOM   1829  O   ILE A 114      19.465  13.979   9.235  1.00  4.84           O  
ATOM   1830  CB  ILE A 114      22.377  15.457   9.118  1.00  5.97           C  
ATOM   1831  CG1 ILE A 114      21.803  15.500   7.669  1.00  5.97           C  
ATOM   1832  CG2 ILE A 114      23.421  14.322   9.309  1.00  5.97           C  
ATOM   1833  CD1 ILE A 114      22.796  15.882   6.584  1.00  5.97           C  
ATOM   1834  H   ILE A 114      22.705  15.770  11.628  1.00  5.47           H  
ATOM   1835  HA  ILE A 114      20.521  16.161   9.946  1.00  4.97           H  
ATOM   1836  HB  ILE A 114      22.878  16.416   9.284  1.00  7.16           H  
ATOM   1837 1HG1 ILE A 114      21.421  14.513   7.428  1.00  7.16           H  
ATOM   1838 2HG1 ILE A 114      20.974  16.206   7.638  1.00  7.16           H  
ATOM   1839 1HG2 ILE A 114      24.239  14.445   8.622  1.00  7.16           H  
ATOM   1840 2HG2 ILE A 114      23.808  14.347  10.313  1.00  7.16           H  
ATOM   1841 3HG2 ILE A 114      22.978  13.369   9.128  1.00  7.16           H  
ATOM   1842 1HD1 ILE A 114      22.300  15.860   5.639  1.00  7.16           H  
ATOM   1843 2HD1 ILE A 114      23.185  16.880   6.761  1.00  7.16           H  
ATOM   1844 3HD1 ILE A 114      23.611  15.177   6.554  1.00  7.16           H  
ATOM   1845  N   CYS A 115      20.901  12.967  10.630  1.00  4.21           N  
ATOM   1846  CA  CYS A 115      20.256  11.668  10.536  1.00  4.48           C  
ATOM   1847  C   CYS A 115      19.608  11.279  11.856  1.00  4.21           C  
ATOM   1848  O   CYS A 115      19.393  10.098  12.119  1.00  4.33           O  
ATOM   1849  CB  CYS A 115      21.249  10.585  10.146  1.00  6.16           C  
ATOM   1850  SG  CYS A 115      21.957  10.764   8.488  1.00  6.16           S  
ATOM   1851  H   CYS A 115      21.725  13.058  11.213  1.00  5.05           H  
ATOM   1852  HA  CYS A 115      19.495  11.715   9.765  1.00  5.38           H  
ATOM   1853 1HB  CYS A 115      22.045  10.579  10.862  1.00  7.39           H  
ATOM   1854 2HB  CYS A 115      20.771   9.622  10.202  1.00  7.39           H  
ATOM   1855  HG  CYS A 115      20.858  11.297   7.905  1.00  7.39           H  
ATOM   1856  N   VAL A 116      19.333  12.268  12.703  1.00  4.04           N  
ATOM   1857  CA  VAL A 116      18.709  12.027  13.993  1.00  3.95           C  
ATOM   1858  C   VAL A 116      17.367  12.743  14.081  1.00  3.71           C  
ATOM   1859  O   VAL A 116      16.338  12.139  14.375  1.00  3.79           O  
ATOM   1860  CB  VAL A 116      19.638  12.490  15.128  1.00  5.56           C  
ATOM   1861  CG1 VAL A 116      18.974  12.290  16.492  1.00  5.56           C  
ATOM   1862  CG2 VAL A 116      20.966  11.722  15.032  1.00  5.56           C  
ATOM   1863  H   VAL A 116      19.543  13.229  12.434  1.00  4.85           H  
ATOM   1864  HA  VAL A 116      18.535  10.958  14.105  1.00  4.74           H  
ATOM   1865  HB  VAL A 116      19.818  13.545  15.021  1.00  6.67           H  
ATOM   1866 1HG1 VAL A 116      19.643  12.634  17.276  1.00  6.67           H  
ATOM   1867 2HG1 VAL A 116      18.050  12.851  16.538  1.00  6.67           H  
ATOM   1868 3HG1 VAL A 116      18.761  11.230  16.638  1.00  6.67           H  
ATOM   1869 1HG2 VAL A 116      21.645  12.048  15.818  1.00  6.67           H  
ATOM   1870 2HG2 VAL A 116      20.773  10.656  15.139  1.00  6.67           H  
ATOM   1871 3HG2 VAL A 116      21.431  11.907  14.067  1.00  6.67           H  
ATOM   1872  N   CYS A 117      17.360  14.050  13.841  1.00  3.68           N  
ATOM   1873  CA  CYS A 117      16.121  14.807  13.971  1.00  3.51           C  
ATOM   1874  C   CYS A 117      15.078  14.295  12.984  1.00  2.99           C  
ATOM   1875  O   CYS A 117      13.900  14.116  13.319  1.00  3.05           O  
ATOM   1876  CB  CYS A 117      16.376  16.293  13.767  1.00  4.98           C  
ATOM   1877  SG  CYS A 117      17.287  17.087  15.125  1.00  4.98           S  
ATOM   1878  H   CYS A 117      18.229  14.512  13.564  1.00  4.42           H  
ATOM   1879  HA  CYS A 117      15.747  14.675  14.974  1.00  4.21           H  
ATOM   1880 1HB  CYS A 117      16.975  16.397  12.877  1.00  5.98           H  
ATOM   1881 2HB  CYS A 117      15.439  16.826  13.610  1.00  5.98           H  
ATOM   1882  HG  CYS A 117      17.581  18.223  14.483  1.00  5.98           H  
ATOM   1883  N   VAL A 118      15.552  13.918  11.800  1.00  3.06           N  
ATOM   1884  CA  VAL A 118      14.748  13.415  10.687  1.00  3.16           C  
ATOM   1885  C   VAL A 118      14.033  12.094  10.995  1.00  3.33           C  
ATOM   1886  O   VAL A 118      13.225  11.627  10.195  1.00  3.49           O  
ATOM   1887  CB  VAL A 118      15.630  13.256   9.434  1.00  4.39           C  
ATOM   1888  CG1 VAL A 118      16.231  14.638   9.051  1.00  4.39           C  
ATOM   1889  CG2 VAL A 118      16.720  12.218   9.700  1.00  4.39           C  
ATOM   1890  H   VAL A 118      16.537  14.069  11.651  1.00  3.67           H  
ATOM   1891  HA  VAL A 118      13.982  14.155  10.462  1.00  3.79           H  
ATOM   1892  HB  VAL A 118      15.013  12.928   8.596  1.00  5.27           H  
ATOM   1893 1HG1 VAL A 118      16.845  14.557   8.161  1.00  5.27           H  
ATOM   1894 2HG1 VAL A 118      15.426  15.337   8.855  1.00  5.27           H  
ATOM   1895 3HG1 VAL A 118      16.850  15.017   9.861  1.00  5.27           H  
ATOM   1896 1HG2 VAL A 118      17.338  12.106   8.817  1.00  5.27           H  
ATOM   1897 2HG2 VAL A 118      17.331  12.547  10.526  1.00  5.27           H  
ATOM   1898 3HG2 VAL A 118      16.275  11.257   9.942  1.00  5.27           H  
ATOM   1899  N   ARG A 119      14.339  11.473  12.138  1.00  3.75           N  
ATOM   1900  CA  ARG A 119      13.698  10.246  12.566  1.00  4.37           C  
ATOM   1901  C   ARG A 119      12.536  10.556  13.519  1.00  4.78           C  
ATOM   1902  O   ARG A 119      11.988   9.648  14.149  1.00  4.80           O  
ATOM   1903  CB  ARG A 119      14.704   9.319  13.221  1.00  5.87           C  
ATOM   1904  CG  ARG A 119      15.785   8.847  12.269  1.00  5.87           C  
ATOM   1905  CD  ARG A 119      16.766   7.921  12.899  1.00  5.87           C  
ATOM   1906  NE  ARG A 119      16.166   6.617  13.229  1.00  5.87           N  
ATOM   1907  CZ  ARG A 119      16.762   5.640  13.953  1.00  5.87           C  
ATOM   1908  NH1 ARG A 119      17.973   5.812  14.445  1.00  5.87           N  
ATOM   1909  NH2 ARG A 119      16.118   4.502  14.169  1.00  5.87           N  
ATOM   1910  H   ARG A 119      15.038  11.871  12.774  1.00  4.50           H  
ATOM   1911  HA  ARG A 119      13.295   9.742  11.689  1.00  5.24           H  
ATOM   1912 1HB  ARG A 119      15.191   9.837  14.045  1.00  7.04           H  
ATOM   1913 2HB  ARG A 119      14.195   8.448  13.629  1.00  7.04           H  
ATOM   1914 1HG  ARG A 119      15.303   8.334  11.449  1.00  7.04           H  
ATOM   1915 2HG  ARG A 119      16.338   9.709  11.891  1.00  7.04           H  
ATOM   1916 1HD  ARG A 119      17.599   7.759  12.209  1.00  7.04           H  
ATOM   1917 2HD  ARG A 119      17.139   8.379  13.816  1.00  7.04           H  
ATOM   1918  HE  ARG A 119      15.235   6.431  12.879  1.00  7.04           H  
ATOM   1919 1HH1 ARG A 119      18.463   6.680  14.291  1.00  7.04           H  
ATOM   1920 2HH1 ARG A 119      18.409   5.078  14.986  1.00  7.04           H  
ATOM   1921 1HH2 ARG A 119      15.190   4.367  13.791  1.00  7.04           H  
ATOM   1922 2HH2 ARG A 119      16.552   3.767  14.708  1.00  7.04           H  
ATOM   1923  N   LYS A 120      12.143  11.843  13.558  1.00  5.39           N  
ATOM   1924  CA  LYS A 120      11.065  12.416  14.364  1.00  5.95           C  
ATOM   1925  C   LYS A 120      11.425  12.521  15.833  1.00  5.99           C  
ATOM   1926  O   LYS A 120      10.672  12.114  16.718  1.00  6.80           O  
ATOM   1927  CB  LYS A 120       9.756  11.631  14.186  1.00  8.11           C  
ATOM   1928  CG  LYS A 120       9.265  11.580  12.741  1.00  8.11           C  
ATOM   1929  CD  LYS A 120       7.932  10.868  12.622  1.00  8.11           C  
ATOM   1930  CE  LYS A 120       7.476  10.793  11.165  1.00  8.11           C  
ATOM   1931  NZ  LYS A 120       6.179  10.067  11.020  1.00  8.11           N  
ATOM   1932  H   LYS A 120      12.696  12.516  13.025  1.00  6.47           H  
ATOM   1933  HA  LYS A 120      10.890  13.432  14.006  1.00  7.14           H  
ATOM   1934 1HB  LYS A 120       9.851  10.621  14.566  1.00  9.73           H  
ATOM   1935 2HB  LYS A 120       8.976  12.114  14.774  1.00  9.73           H  
ATOM   1936 1HG  LYS A 120       9.167  12.596  12.362  1.00  9.73           H  
ATOM   1937 2HG  LYS A 120      10.000  11.057  12.130  1.00  9.73           H  
ATOM   1938 1HD  LYS A 120       8.027   9.857  13.021  1.00  9.73           H  
ATOM   1939 2HD  LYS A 120       7.183  11.402  13.204  1.00  9.73           H  
ATOM   1940 1HE  LYS A 120       7.361  11.805  10.777  1.00  9.73           H  
ATOM   1941 2HE  LYS A 120       8.239  10.276  10.581  1.00  9.73           H  
ATOM   1942 1HZ  LYS A 120       5.915  10.041  10.044  1.00  9.73           H  
ATOM   1943 2HZ  LYS A 120       6.278   9.122  11.365  1.00  9.73           H  
ATOM   1944 3HZ  LYS A 120       5.462  10.544  11.548  1.00  9.73           H  
ATOM   1945  N   ARG A 121      12.602  13.090  16.076  1.00  5.28           N  
ATOM   1946  CA  ARG A 121      13.079  13.366  17.419  1.00  5.38           C  
ATOM   1947  C   ARG A 121      12.079  14.314  18.083  1.00  5.58           C  
ATOM   1948  O   ARG A 121      11.726  15.332  17.486  1.00  5.38           O  
ATOM   1949  CB  ARG A 121      14.437  14.051  17.355  1.00  7.49           C  
ATOM   1950  CG  ARG A 121      15.113  14.371  18.666  1.00  7.49           C  
ATOM   1951  CD  ARG A 121      16.375  15.112  18.435  1.00  7.49           C  
ATOM   1952  NE  ARG A 121      17.012  15.510  19.679  1.00  7.49           N  
ATOM   1953  CZ  ARG A 121      17.897  14.779  20.390  1.00  7.49           C  
ATOM   1954  NH1 ARG A 121      18.273  13.579  19.987  1.00  7.49           N  
ATOM   1955  NH2 ARG A 121      18.390  15.281  21.511  1.00  7.49           N  
ATOM   1956  H   ARG A 121      13.147  13.384  15.262  1.00  6.34           H  
ATOM   1957  HA  ARG A 121      13.166  12.424  17.949  1.00  6.46           H  
ATOM   1958 1HB  ARG A 121      15.120  13.415  16.793  1.00  8.99           H  
ATOM   1959 2HB  ARG A 121      14.335  14.991  16.812  1.00  8.99           H  
ATOM   1960 1HG  ARG A 121      14.464  14.986  19.286  1.00  8.99           H  
ATOM   1961 2HG  ARG A 121      15.351  13.445  19.187  1.00  8.99           H  
ATOM   1962 1HD  ARG A 121      17.068  14.520  17.855  1.00  8.99           H  
ATOM   1963 2HD  ARG A 121      16.139  16.019  17.879  1.00  8.99           H  
ATOM   1964  HE  ARG A 121      16.765  16.420  20.045  1.00  8.99           H  
ATOM   1965 1HH1 ARG A 121      17.901  13.185  19.138  1.00  8.99           H  
ATOM   1966 2HH1 ARG A 121      18.933  13.044  20.536  1.00  8.99           H  
ATOM   1967 1HH2 ARG A 121      18.098  16.198  21.826  1.00  8.99           H  
ATOM   1968 2HH2 ARG A 121      19.051  14.750  22.060  1.00  8.99           H  
ATOM   1969  N   PRO A 122      11.654  14.097  19.337  1.00  6.16           N  
ATOM   1970  CA  PRO A 122      10.712  14.953  20.046  1.00  6.51           C  
ATOM   1971  C   PRO A 122      11.375  16.225  20.574  1.00  6.09           C  
ATOM   1972  O   PRO A 122      11.443  16.440  21.783  1.00  6.37           O  
ATOM   1973  CB  PRO A 122      10.244  14.036  21.182  1.00  9.77           C  
ATOM   1974  CG  PRO A 122      11.452  13.171  21.479  1.00  9.77           C  
ATOM   1975  CD  PRO A 122      12.085  12.912  20.105  1.00  9.77           C  
ATOM   1976  HA  PRO A 122       9.879  15.204  19.373  1.00  7.81           H  
ATOM   1977 1HB  PRO A 122       9.920  14.634  22.047  1.00 11.72           H  
ATOM   1978 2HB  PRO A 122       9.372  13.450  20.854  1.00 11.72           H  
ATOM   1979 1HG  PRO A 122      12.129  13.705  22.167  1.00 11.72           H  
ATOM   1980 2HG  PRO A 122      11.142  12.247  21.992  1.00 11.72           H  
ATOM   1981 1HD  PRO A 122      13.172  12.868  20.211  1.00 11.72           H  
ATOM   1982 2HD  PRO A 122      11.664  11.993  19.656  1.00 11.72           H  
ATOM   1983  N   LEU A 123      11.899  17.024  19.649  1.00  5.65           N  
ATOM   1984  CA  LEU A 123      12.595  18.277  19.926  1.00  5.51           C  
ATOM   1985  C   LEU A 123      11.876  19.433  19.242  1.00  5.52           C  
ATOM   1986  O   LEU A 123      11.604  19.372  18.041  1.00  5.62           O  
ATOM   1987  CB  LEU A 123      14.047  18.162  19.408  1.00  7.77           C  
ATOM   1988  CG  LEU A 123      14.963  19.429  19.466  1.00  7.77           C  
ATOM   1989  CD1 LEU A 123      15.240  19.823  20.902  1.00  7.77           C  
ATOM   1990  CD2 LEU A 123      16.268  19.131  18.739  1.00  7.77           C  
ATOM   1991  H   LEU A 123      11.772  16.739  18.676  1.00  6.78           H  
ATOM   1992  HA  LEU A 123      12.593  18.452  21.002  1.00  6.61           H  
ATOM   1993 1HB  LEU A 123      14.538  17.388  19.985  1.00  9.32           H  
ATOM   1994 2HB  LEU A 123      14.007  17.833  18.367  1.00  9.32           H  
ATOM   1995  HG  LEU A 123      14.458  20.266  18.977  1.00  9.32           H  
ATOM   1996 1HD1 LEU A 123      15.873  20.708  20.916  1.00  9.32           H  
ATOM   1997 2HD1 LEU A 123      14.307  20.046  21.416  1.00  9.32           H  
ATOM   1998 3HD1 LEU A 123      15.745  19.010  21.415  1.00  9.32           H  
ATOM   1999 1HD2 LEU A 123      16.905  20.006  18.756  1.00  9.32           H  
ATOM   2000 2HD2 LEU A 123      16.780  18.312  19.220  1.00  9.32           H  
ATOM   2001 3HD2 LEU A 123      16.052  18.862  17.712  1.00  9.32           H  
ATOM   2002  N   ASN A 124      11.575  20.505  19.973  1.00  5.54           N  
ATOM   2003  CA  ASN A 124      10.918  21.635  19.326  1.00  5.73           C  
ATOM   2004  C   ASN A 124      11.936  22.370  18.477  1.00  5.65           C  
ATOM   2005  O   ASN A 124      13.069  22.564  18.912  1.00  5.52           O  
ATOM   2006  CB  ASN A 124      10.286  22.589  20.318  1.00  7.95           C  
ATOM   2007  CG  ASN A 124       9.306  23.553  19.650  1.00  7.95           C  
ATOM   2008  OD1 ASN A 124       9.659  24.544  18.971  1.00  7.95           O  
ATOM   2009  ND2 ASN A 124       8.040  23.269  19.839  1.00  7.95           N  
ATOM   2010  H   ASN A 124      11.807  20.554  20.978  1.00  6.65           H  
ATOM   2011  HA  ASN A 124      10.142  21.257  18.658  1.00  6.88           H  
ATOM   2012 1HB  ASN A 124       9.773  22.028  21.098  1.00  9.54           H  
ATOM   2013 2HB  ASN A 124      11.062  23.167  20.791  1.00  9.54           H  
ATOM   2014 1HD2 ASN A 124       7.328  23.850  19.439  1.00  9.54           H  
ATOM   2015 2HD2 ASN A 124       7.779  22.472  20.388  1.00  9.54           H  
ATOM   2016  N   LYS A 125      11.532  22.884  17.322  1.00  5.94           N  
ATOM   2017  CA  LYS A 125      12.469  23.668  16.518  1.00  6.09           C  
ATOM   2018  C   LYS A 125      13.051  24.847  17.299  1.00  5.91           C  
ATOM   2019  O   LYS A 125      14.219  25.203  17.097  1.00  6.00           O  
ATOM   2020  CB  LYS A 125      11.812  24.149  15.234  1.00  8.47           C  
ATOM   2021  CG  LYS A 125      11.593  23.043  14.231  1.00  8.47           C  
ATOM   2022  CD  LYS A 125      10.895  23.538  12.986  1.00  8.47           C  
ATOM   2023  CE  LYS A 125      10.746  22.411  11.987  1.00  8.47           C  
ATOM   2024  NZ  LYS A 125       9.958  22.799  10.821  1.00  8.47           N  
ATOM   2025  H   LYS A 125      10.589  22.713  16.998  1.00  7.13           H  
ATOM   2026  HA  LYS A 125      13.300  23.017  16.242  1.00  7.31           H  
ATOM   2027 1HB  LYS A 125      10.847  24.602  15.467  1.00 10.16           H  
ATOM   2028 2HB  LYS A 125      12.433  24.916  14.772  1.00 10.16           H  
ATOM   2029 1HG  LYS A 125      12.564  22.625  13.948  1.00 10.16           H  
ATOM   2030 2HG  LYS A 125      11.002  22.251  14.686  1.00 10.16           H  
ATOM   2031 1HD  LYS A 125       9.909  23.925  13.242  1.00 10.16           H  
ATOM   2032 2HD  LYS A 125      11.481  24.336  12.528  1.00 10.16           H  
ATOM   2033 1HE  LYS A 125      11.737  22.112  11.646  1.00 10.16           H  
ATOM   2034 2HE  LYS A 125      10.266  21.561  12.467  1.00 10.16           H  
ATOM   2035 1HZ  LYS A 125       9.909  21.973  10.193  1.00 10.16           H  
ATOM   2036 2HZ  LYS A 125       9.030  23.060  11.103  1.00 10.16           H  
ATOM   2037 3HZ  LYS A 125      10.394  23.574  10.350  1.00 10.16           H  
ATOM   2038  N   GLN A 126      12.262  25.456  18.194  1.00  5.81           N  
ATOM   2039  CA  GLN A 126      12.784  26.560  18.974  1.00  5.79           C  
ATOM   2040  C   GLN A 126      13.895  26.090  19.894  1.00  5.46           C  
ATOM   2041  O   GLN A 126      14.814  26.856  20.171  1.00  5.65           O  
ATOM   2042  CB  GLN A 126      11.712  27.231  19.830  1.00  8.11           C  
ATOM   2043  CG  GLN A 126      10.673  28.010  19.069  1.00  8.11           C  
ATOM   2044  CD  GLN A 126       9.683  28.663  20.008  1.00  8.11           C  
ATOM   2045  OE1 GLN A 126      10.087  29.272  21.014  1.00  8.11           O  
ATOM   2046  NE2 GLN A 126       8.400  28.540  19.703  1.00  8.11           N  
ATOM   2047  H   GLN A 126      11.301  25.145  18.342  1.00  6.97           H  
ATOM   2048  HA  GLN A 126      13.200  27.300  18.292  1.00  6.95           H  
ATOM   2049 1HB  GLN A 126      11.195  26.471  20.416  1.00  9.73           H  
ATOM   2050 2HB  GLN A 126      12.191  27.906  20.530  1.00  9.73           H  
ATOM   2051 1HG  GLN A 126      11.164  28.786  18.485  1.00  9.73           H  
ATOM   2052 2HG  GLN A 126      10.131  27.330  18.411  1.00  9.73           H  
ATOM   2053 1HE2 GLN A 126       7.700  28.950  20.290  1.00  9.73           H  
ATOM   2054 2HE2 GLN A 126       8.129  28.033  18.883  1.00  9.73           H  
ATOM   2055  N   GLU A 127      13.783  24.864  20.426  1.00  5.16           N  
ATOM   2056  CA  GLU A 127      14.773  24.326  21.332  1.00  5.06           C  
ATOM   2057  C   GLU A 127      16.011  23.991  20.547  1.00  5.23           C  
ATOM   2058  O   GLU A 127      17.126  24.258  20.973  1.00  5.45           O  
ATOM   2059  CB  GLU A 127      14.260  23.070  22.022  1.00  7.12           C  
ATOM   2060  CG  GLU A 127      13.154  23.269  23.033  1.00  7.12           C  
ATOM   2061  CD  GLU A 127      12.679  21.952  23.596  1.00  7.12           C  
ATOM   2062  OE1 GLU A 127      12.291  21.067  22.838  1.00  7.12           O  
ATOM   2063  OE2 GLU A 127      12.752  21.807  24.797  1.00  7.12           O  
ATOM   2064  H   GLU A 127      13.032  24.244  20.146  1.00  6.19           H  
ATOM   2065  HA  GLU A 127      15.021  25.076  22.082  1.00  6.07           H  
ATOM   2066 1HB  GLU A 127      13.877  22.393  21.271  1.00  8.54           H  
ATOM   2067 2HB  GLU A 127      15.085  22.568  22.517  1.00  8.54           H  
ATOM   2068 1HG  GLU A 127      13.529  23.888  23.846  1.00  8.54           H  
ATOM   2069 2HG  GLU A 127      12.329  23.799  22.571  1.00  8.54           H  
ATOM   2070  N   LEU A 128      15.817  23.449  19.349  1.00  5.29           N  
ATOM   2071  CA  LEU A 128      16.943  23.079  18.520  1.00  5.53           C  
ATOM   2072  C   LEU A 128      17.801  24.330  18.342  1.00  5.94           C  
ATOM   2073  O   LEU A 128      19.022  24.341  18.561  1.00  6.26           O  
ATOM   2074  CB  LEU A 128      16.437  22.534  17.161  1.00  7.65           C  
ATOM   2075  CG  LEU A 128      17.479  21.882  16.169  1.00  7.65           C  
ATOM   2076  CD1 LEU A 128      16.750  20.898  15.248  1.00  7.65           C  
ATOM   2077  CD2 LEU A 128      18.169  22.940  15.327  1.00  7.65           C  
ATOM   2078  H   LEU A 128      14.861  23.243  19.048  1.00  6.35           H  
ATOM   2079  HA  LEU A 128      17.509  22.318  19.030  1.00  6.64           H  
ATOM   2080 1HB  LEU A 128      15.656  21.804  17.362  1.00  9.18           H  
ATOM   2081 2HB  LEU A 128      15.975  23.361  16.628  1.00  9.18           H  
ATOM   2082  HG  LEU A 128      18.224  21.329  16.730  1.00  9.18           H  
ATOM   2083 1HD1 LEU A 128      17.484  20.440  14.577  1.00  9.18           H  
ATOM   2084 2HD1 LEU A 128      16.269  20.129  15.835  1.00  9.18           H  
ATOM   2085 3HD1 LEU A 128      15.998  21.427  14.662  1.00  9.18           H  
ATOM   2086 1HD2 LEU A 128      18.877  22.442  14.651  1.00  9.18           H  
ATOM   2087 2HD2 LEU A 128      17.434  23.490  14.744  1.00  9.18           H  
ATOM   2088 3HD2 LEU A 128      18.723  23.630  15.946  1.00  9.18           H  
ATOM   2089  N   ALA A 129      17.157  25.429  17.947  1.00  6.08           N  
ATOM   2090  CA  ALA A 129      17.903  26.655  17.755  1.00  6.64           C  
ATOM   2091  C   ALA A 129      18.497  27.210  19.064  1.00  6.72           C  
ATOM   2092  O   ALA A 129      19.699  27.475  19.146  1.00  7.26           O  
ATOM   2093  CB  ALA A 129      16.987  27.690  17.129  1.00  9.07           C  
ATOM   2094  H   ALA A 129      16.149  25.394  17.758  1.00  7.30           H  
ATOM   2095  HA  ALA A 129      18.726  26.440  17.076  1.00  7.97           H  
ATOM   2096 1HB  ALA A 129      17.544  28.605  16.946  1.00 10.88           H  
ATOM   2097 2HB  ALA A 129      16.594  27.301  16.191  1.00 10.88           H  
ATOM   2098 3HB  ALA A 129      16.159  27.894  17.812  1.00 10.88           H  
ATOM   2099  N   LYS A 130      17.677  27.346  20.110  1.00  6.30           N  
ATOM   2100  CA  LYS A 130      18.109  27.950  21.375  1.00  6.49           C  
ATOM   2101  C   LYS A 130      19.227  27.193  22.087  1.00  6.60           C  
ATOM   2102  O   LYS A 130      20.101  27.800  22.707  1.00  7.10           O  
ATOM   2103  CB  LYS A 130      16.905  28.111  22.307  1.00  9.01           C  
ATOM   2104  CG  LYS A 130      15.906  29.204  21.869  1.00  9.01           C  
ATOM   2105  CD  LYS A 130      14.672  29.246  22.786  1.00  9.01           C  
ATOM   2106  CE  LYS A 130      13.625  30.255  22.283  1.00  9.01           C  
ATOM   2107  NZ  LYS A 130      12.394  30.270  23.142  1.00  9.01           N  
ATOM   2108  H   LYS A 130      16.696  27.070  20.025  1.00  7.56           H  
ATOM   2109  HA  LYS A 130      18.489  28.944  21.148  1.00  7.79           H  
ATOM   2110 1HB  LYS A 130      16.365  27.165  22.357  1.00 10.81           H  
ATOM   2111 2HB  LYS A 130      17.251  28.344  23.312  1.00 10.81           H  
ATOM   2112 1HG  LYS A 130      16.408  30.170  21.919  1.00 10.81           H  
ATOM   2113 2HG  LYS A 130      15.598  29.044  20.843  1.00 10.81           H  
ATOM   2114 1HD  LYS A 130      14.214  28.253  22.808  1.00 10.81           H  
ATOM   2115 2HD  LYS A 130      14.973  29.514  23.798  1.00 10.81           H  
ATOM   2116 1HE  LYS A 130      14.060  31.252  22.271  1.00 10.81           H  
ATOM   2117 2HE  LYS A 130      13.337  29.982  21.267  1.00 10.81           H  
ATOM   2118 1HZ  LYS A 130      11.727  30.935  22.767  1.00 10.81           H  
ATOM   2119 2HZ  LYS A 130      11.974  29.346  23.152  1.00 10.81           H  
ATOM   2120 3HZ  LYS A 130      12.638  30.533  24.083  1.00 10.81           H  
ATOM   2121  N   LYS A 131      19.204  25.869  21.994  1.00  6.24           N  
ATOM   2122  CA  LYS A 131      20.164  24.999  22.652  1.00  6.41           C  
ATOM   2123  C   LYS A 131      21.394  24.687  21.789  1.00  6.75           C  
ATOM   2124  O   LYS A 131      22.220  23.862  22.187  1.00  7.11           O  
ATOM   2125  CB  LYS A 131      19.481  23.688  23.049  1.00  8.90           C  
ATOM   2126  CG  LYS A 131      18.346  23.826  24.079  1.00  8.90           C  
ATOM   2127  CD  LYS A 131      17.734  22.453  24.432  1.00  8.90           C  
ATOM   2128  CE  LYS A 131      16.543  22.595  25.389  1.00  8.90           C  
ATOM   2129  NZ  LYS A 131      15.961  21.268  25.778  1.00  8.90           N  
ATOM   2130  H   LYS A 131      18.441  25.423  21.481  1.00  7.49           H  
ATOM   2131  HA  LYS A 131      20.514  25.501  23.554  1.00  7.69           H  
ATOM   2132 1HB  LYS A 131      19.055  23.246  22.163  1.00 10.68           H  
ATOM   2133 2HB  LYS A 131      20.219  22.992  23.441  1.00 10.68           H  
ATOM   2134 1HG  LYS A 131      18.732  24.297  24.983  1.00 10.68           H  
ATOM   2135 2HG  LYS A 131      17.566  24.466  23.660  1.00 10.68           H  
ATOM   2136 1HD  LYS A 131      17.384  21.975  23.515  1.00 10.68           H  
ATOM   2137 2HD  LYS A 131      18.493  21.819  24.887  1.00 10.68           H  
ATOM   2138 1HE  LYS A 131      16.857  23.121  26.288  1.00 10.68           H  
ATOM   2139 2HE  LYS A 131      15.770  23.179  24.892  1.00 10.68           H  
ATOM   2140 1HZ  LYS A 131      15.165  21.416  26.393  1.00 10.68           H  
ATOM   2141 2HZ  LYS A 131      15.655  20.765  24.952  1.00 10.68           H  
ATOM   2142 3HZ  LYS A 131      16.659  20.720  26.257  1.00 10.68           H  
ATOM   2143  N   GLU A 132      21.511  25.318  20.610  1.00  6.73           N  
ATOM   2144  CA  GLU A 132      22.620  25.084  19.675  1.00  7.13           C  
ATOM   2145  C   GLU A 132      22.761  23.614  19.254  1.00  7.44           C  
ATOM   2146  O   GLU A 132      23.864  23.058  19.241  1.00  7.97           O  
ATOM   2147  CB  GLU A 132      23.962  25.580  20.259  1.00  9.82           C  
ATOM   2148  CG  GLU A 132      24.013  27.082  20.568  1.00  9.82           C  
ATOM   2149  CD  GLU A 132      25.388  27.584  21.013  1.00  9.82           C  
ATOM   2150  OE1 GLU A 132      26.278  26.785  21.196  1.00  9.82           O  
ATOM   2151  OE2 GLU A 132      25.533  28.775  21.163  1.00  9.82           O  
ATOM   2152  H   GLU A 132      20.799  26.002  20.328  1.00  8.08           H  
ATOM   2153  HA  GLU A 132      22.414  25.664  18.773  1.00  8.56           H  
ATOM   2154 1HB  GLU A 132      24.193  25.042  21.175  1.00 11.78           H  
ATOM   2155 2HB  GLU A 132      24.762  25.368  19.552  1.00 11.78           H  
ATOM   2156 1HG  GLU A 132      23.711  27.629  19.677  1.00 11.78           H  
ATOM   2157 2HG  GLU A 132      23.284  27.296  21.351  1.00 11.78           H  
ATOM   2158  N   ILE A 133      21.644  22.996  18.890  1.00  7.27           N  
ATOM   2159  CA  ILE A 133      21.596  21.618  18.434  1.00  7.70           C  
ATOM   2160  C   ILE A 133      21.694  21.592  16.908  1.00  7.86           C  
ATOM   2161  O   ILE A 133      21.086  22.419  16.234  1.00  7.64           O  
ATOM   2162  CB  ILE A 133      20.312  20.937  18.953  1.00 10.61           C  
ATOM   2163  CG1 ILE A 133      20.348  20.911  20.506  1.00 10.61           C  
ATOM   2164  CG2 ILE A 133      20.144  19.523  18.377  1.00 10.61           C  
ATOM   2165  CD1 ILE A 133      19.023  20.561  21.178  1.00 10.61           C  
ATOM   2166  H   ILE A 133      20.762  23.520  18.910  1.00  8.72           H  
ATOM   2167  HA  ILE A 133      22.454  21.085  18.840  1.00  9.24           H  
ATOM   2168  HB  ILE A 133      19.486  21.531  18.663  1.00 12.73           H  
ATOM   2169 1HG1 ILE A 133      21.093  20.185  20.818  1.00 12.73           H  
ATOM   2170 2HG1 ILE A 133      20.661  21.889  20.861  1.00 12.73           H  
ATOM   2171 1HG2 ILE A 133      19.238  19.072  18.737  1.00 12.73           H  
ATOM   2172 2HG2 ILE A 133      20.095  19.570  17.297  1.00 12.73           H  
ATOM   2173 3HG2 ILE A 133      20.992  18.913  18.676  1.00 12.73           H  
ATOM   2174 1HD1 ILE A 133      19.162  20.574  22.256  1.00 12.73           H  
ATOM   2175 2HD1 ILE A 133      18.274  21.299  20.908  1.00 12.73           H  
ATOM   2176 3HD1 ILE A 133      18.685  19.581  20.879  1.00 12.73           H  
ATOM   2177  N   ASP A 134      22.553  20.718  16.384  1.00  8.38           N  
ATOM   2178  CA  ASP A 134      22.751  20.575  14.942  1.00  8.76           C  
ATOM   2179  C   ASP A 134      21.462  20.109  14.273  1.00  9.31           C  
ATOM   2180  O   ASP A 134      21.533  19.488  13.223  1.00  9.55           O  
ATOM   2181  OXT ASP A 134      20.498  19.894  15.004  1.00 13.14           O  
ATOM   2182  CB  ASP A 134      23.898  19.576  14.667  1.00 11.60           C  
ATOM   2183  CG  ASP A 134      24.337  19.420  13.151  1.00 11.60           C  
ATOM   2184  OD1 ASP A 134      25.114  20.236  12.687  1.00 11.60           O  
ATOM   2185  OD2 ASP A 134      23.935  18.440  12.512  1.00 11.60           O  
ATOM   2186  H   ASP A 134      23.058  20.108  17.009  1.00 10.06           H  
ATOM   2187  HA  ASP A 134      23.020  21.546  14.526  1.00 10.51           H  
ATOM   2188 1HB  ASP A 134      24.773  19.891  15.238  1.00 13.92           H  
ATOM   2189 2HB  ASP A 134      23.615  18.599  15.046  1.00 13.92           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0003_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 -708.109 69.3317 597.533 -43.1617 12.0258 30.108 277.537 -298.964 -1.43187 -10.5143 -253.632 -27.1706 -85.5349 -12.0328 -27.6595 -18.6748 0 -1.91615 8.23933 98.2154 108.22 -16.1758 19.2257 -71.1816 -12.7901 77.181 -291.332
PRO:NtermProteinFull_1 -0.88831 0.24187 0.90107 -0.22354 0.0217 0.16029 0.16745 -0.31538 -0 -0 -0.03424 -0.20925 0 0 0 0 0 0.12213 0.10809 0.1317 0 0 0 -2.4119 0 0.89367 -1.33465
PRO_2 -1.43263 0.25857 1.14306 -0.13397 0.00069 0.09692 0.21773 -0.40448 -0 -0 -0.18073 0.21299 0 0 0 0 0 -0.03737 0.00698 0.19031 0 -1.13693 0 -2.4119 -0.37582 1.05048 -2.9361
ALA_3 -3.0185 0.65715 2.18582 -0.02384 0 0 0.71284 -1.28532 -0.01193 -0.12627 0.33991 -0.20695 0 0 0 0 0 -0.02562 0 0 0 -0.13612 0 1.8394 -0.77294 0.77144 0.89907
PRO_4 -2.10727 0.39597 1.41195 -0.08777 0.00031 0.05445 1.0319 -0.72942 -0 -0 -0.49084 0.67767 0 0 -0.65469 0 0 -0.10713 0.00672 0.55751 0 -0.46333 0 -2.4119 -0.58356 0.76891 -2.73052
THR_5 -3.47374 0.33463 2.91165 -0.13697 0.07151 0.10899 0.89259 -1.47848 -0 -0 -0.63077 -0.55713 0 0 -0.43578 0 0 0.27287 0.00088 0.23131 0 0.11605 2.26197 -1.0874 1.14195 0.38456 0.92869
ARG_6 -4.44482 0.49388 4.59627 -0.95735 0.2851 0.70911 1.24899 -2.06346 -0.01575 -0.20063 -0.92388 -0.11837 0 0 -0.59517 0 0 -0.00481 0.00982 1.80887 0 -0.20996 0 -1.2888 1.33185 1.02513 0.68605
PRO_7 -3.53454 0.7052 1.7719 -0.19703 0.00622 0.14302 0.49518 -0.67077 -0 -0 -0.80254 -0.01137 0 0 0 0 0 0.10276 0.0087 0.34423 0 -0.72866 0 -2.4119 -0.13297 1.05756 -3.85499
SER_8 -3.6777 0.33738 3.2829 -0.02463 0 0.02043 1.51775 -1.50056 -0.02057 -0.19996 -1.37286 0.07457 0 0 0 0 0 0.01296 7e-05 0.72655 0 -0.17398 0.60009 -0.77834 -0.18504 0.47376 -0.88718
CYS_9 -4.48009 0.63044 3.03839 -0.10814 0.049 0.0809 1.51155 -1.48135 -0 -0 -1.68865 -0.20592 0 0 0 0 0 0.00184 0.06466 1.11059 0 0.35597 0 3.6196 0.58158 1.11911 4.19948
PRO_10 -6.47198 0.82627 2.08465 -0.13125 0.00148 0.09418 1.01854 -1.05735 -0 -0 -0.19114 0.2355 0 0 0 0 0 -0.0887 0.01562 0.11066 0 -0.99414 0 -2.4119 0.29401 1.20302 -5.46253
ALA_11 -5.48287 1.49524 2.08688 -0.02907 0.05091 0 2.58051 -2.09082 -0.00359 -0.02137 -1.09759 -0.6093 0 0 0 0 0 0.18026 0 0 0 0.19584 0 1.8394 -0.05106 1.12627 0.16963
VAL_12 -4.51806 0.7176 2.12706 -0.37913 0.32079 0.09945 1.44155 -1.46283 -0 -0 0.07937 -0.30541 0 0 0 0 0 -0.14465 0.10091 0.74723 0 0.47648 0 1.9342 0.22606 1.15996 2.62059
ALA_13 -3.01915 0.68794 1.18091 -0.02806 0.00565 0 0.42278 -1.18061 -0.01539 -0.12542 0.47791 -0.4308 0 0 0 0 0 -0.03369 0 0 0 -0.01804 0 1.8394 -0.25066 0.49725 0.01004
GLU_14 -2.33342 0.40932 2.37077 -0.23712 0.03828 0.41252 1.06249 -1.20296 -0.01539 -0.12542 -0.71383 -0.5315 0 0 0 0 0 -0.05569 0.00384 0 2.66633 0.0809 0 -2.7348 0.3009 0.3427 -0.26208
ILE_15 -6.78565 1.71905 1.28022 -0.52908 0.35391 0.12926 1.64045 -1.79624 -0.00359 -0.02137 -0.77148 -0.17316 0 0 0 0 0 0.21018 0.07408 0.49191 0 -0.1536 0 0.73287 0.58416 1.52174 -1.49633
PRO_16 -3.77734 0.93605 2.26658 -0.17087 0.03523 0.11616 1.06228 -1.00834 -0.00732 -0.04798 -0.18658 0.04746 0 0 0 0 0 -0.01206 0.02025 0.19728 0 -0.69724 0 -2.4119 0.53368 1.79173 -1.31293
LEU_17 -5.92048 0.81756 2.5426 -0.65351 0.31055 0.23597 1.77284 -1.83815 -0 -0 -0.54955 -0.13085 0 0 0 0 0 -0.18551 0.23749 2.06718 0 0.11857 0 0.18072 0.75005 1.00894 0.76442
ARG_18 -6.46953 0.82901 5.77166 -0.66454 0.10245 0.40538 2.9033 -2.65173 -0 -0 -3.85605 0.48592 0 0 0 -1.08287 0 -0.00175 0.18598 2.44217 0 -0.19738 0 -1.2888 0.09038 0.94828 -2.04811
MET_19 -5.27179 0.30324 3.63229 -0.60803 0.10726 0.22213 1.32517 -1.86527 -0.00732 -0.04798 -0.10977 -0.10868 0 0 0 0 0 0.00149 0.03841 2.67389 0 0.06602 0 0.60916 -0.24228 0.58672 1.30465
VAL_20 -5.66635 0.67392 1.98546 -0.33176 0.25669 0.0813 0.75756 -1.81628 -0 -0 -0.41924 -0.57416 0 0 0 0 0 -0.00919 0.0189 0.1364 0 0.16886 0 1.9342 0.20065 0.65683 -1.94622
SER_21 -3.6771 0.23205 5.02559 -0.03127 0 0.07331 2.32397 -2.21358 -0.00672 -0.05117 -2.64377 -0.27192 0 0 -0.57595 0 0 0.12825 0.00472 0.26409 0 -0.34708 0.60044 -0.77834 -0.03725 0.7823 -1.19942
GLU_22 -3.14098 0.18266 4.07858 -0.45483 0.25322 1.4371 1.50871 -1.79951 -0.02693 -0.16474 -1.00727 -3.01287 0 0 0 0 0 -0.02266 0.00501 0 4.016 -0.23471 0 -2.7348 -0.55366 0.43611 -1.23555
GLU_23 -3.40751 0.26259 4.31072 -0.21298 0.03197 0.30136 1.55981 -1.96305 -0.04375 -0.32279 -0.88867 -0.58862 0 0 0 0 0 -0.04194 0.00092 0 3.02866 -0.23704 0 -2.7348 -0.51825 0.19062 -1.27276
MET_24 -9.3705 0.97556 5.92221 -0.96977 0.21241 0.34897 2.44313 -3.11532 -0.01495 -0.13925 -1.36721 -0.42373 0 0 -0.57595 0 0 -0.02169 0.61077 3.33905 0 0.06359 0 0.60916 -0.21341 0.38181 -1.3051
GLU_25 -6.57589 0.31559 8.45832 -0.32735 0.03175 0.332 3.6107 -3.69385 -0.01727 -0.12494 -4.83411 -0.57692 0 0 -1.05025 0 0 0.06815 0.07777 0 4.19758 -0.16857 0 -2.7348 -0.2001 0.44406 -2.76814
GLU_26 -4.73097 0.27265 6.05634 -0.21416 0.02692 0.29701 2.80466 -2.7589 -0.02357 -0.20983 -2.92418 -0.59575 0 0 0 0 0 -0.04015 0.01208 0 3.00937 -0.24401 0 -2.7348 -0.49366 0.31877 -2.17219
GLN_27 -6.10645 0.47513 4.95509 -0.27004 0.04841 0.20033 2.21963 -2.63081 -0.01495 -0.13925 -1.33886 -0.45308 0 0 0 0 0 0.10194 0.0262 0 2.72616 -0.15774 0 -0.18838 -0.43609 0.36725 -0.61548
VAL_28 -7.24849 0.535 3.69834 -0.30417 0.17315 0.06901 2.89245 -2.76985 -0 -0 -2.42581 -0.21289 0 0 0 0 0 -0.04631 0.00022 0.21182 0 -0.37601 0 1.9342 -0.17202 0.36706 -3.6743
HIS_D_29 -7.38664 0.60894 6.32129 -0.4156 0.11672 0.42389 2.19462 -3.1685 -0.00771 -0.02898 -2.76126 -0.53323 0 0 0 0 0 -0.01489 2e-05 0 2.69804 0.05171 0 -0.45461 -0.17286 0.45685 -2.07221
SER_30 -3.01657 0.21929 3.69403 -0.03454 0.00489 0.02673 1.73724 -1.76761 -0 -0 -2.33214 -0.03855 0 0 0 0 0 -0.09257 0.01845 1.328 0 -0.34961 1.81716 -0.77834 -0.40906 0.42748 0.45428
ILE_31 -7.07424 0.9882 4.34222 -0.58851 0.3484 0.1898 2.91894 -2.74622 -0.04324 -0.15585 -1.73616 -0.05575 0 0 0 0 0 -0.00735 0.01221 0.58622 0 0.13579 0 0.73287 -0.26803 0.47205 -1.94866
ARG_32 -6.15891 0.58897 6.17959 -0.53872 0.11286 0.35113 2.65723 -2.86002 -0 -0 -2.79143 -0.33889 0 0 -0.81409 0 0 -0.10138 0.49432 2.82772 0 -0.13319 0 -1.2888 -0.07384 1.03387 -0.85359
GLY_33 -3.58304 0.24777 3.24552 -0.00032 0 0 1.23025 -1.72137 -0.04324 -0.15585 -0.78482 -0.21585 0 0 0 0 0 -0.07701 0 0 0 0.34824 0 0.83697 -0.02031 0.83244 0.13939
SER_34 -5.13583 0.35981 4.37781 -0.03179 0.01478 0.0286 2.06944 -2.07079 -0.01675 -0.1256 -3.0039 0.09919 0 0 -0.48918 0 0 -0.10498 6e-05 0.0631 0 0.16374 1.72179 -0.77834 0.13338 0.33367 -2.39178
SER_35 -3.72607 0.42381 4.02994 -0.03046 0 0.05265 1.88326 -1.87457 -0.02974 -0.271 -0.89549 -1.01828 0 0 -0.86564 0 0 -0.05166 0.02157 0.95501 0 -0.01384 0.64299 -0.77834 -0.19081 0.39274 -1.34391
SER_36 -3.22648 0.16732 3.84678 -0.02957 0.0001 0.04763 1.54102 -1.70759 -0.04767 -0.41854 -0.7449 -1.03425 0 0 -1.81311 0 0 -0.00824 0.01277 0.1604 0 -0.26767 0.60275 -0.77834 -0.61879 0.36151 -3.95485
ALA_37 -2.62483 0.40879 2.59759 -0.02404 0 0 1.39147 -1.38642 -0 -0 -0.86662 -0.3621 0 0 -1.13277 0 0 0.01831 0 0 0 -0.22241 0 1.8394 -0.68365 0.28259 -0.76468
ASN_38 -6.00749 0.93572 5.94718 -0.27305 0.04974 0.4223 3.07322 -2.9511 -0.01999 -0.16381 -2.46913 -0.604 0 0 -1.14711 0 0 -0.04235 0.14298 0 2.39988 0.07625 0 -0.93687 -0.50402 0.9026 -1.16905
PRO_39 -3.54337 0.77214 3.0556 -0.07031 0 0.04358 1.61765 -1.37642 -0 -0 -1.17599 0.56518 0 0 -0.42632 0 0 -0.25097 0.12004 0.23236 0 -0.86359 0 -2.4119 0.10925 1.12462 -2.47844
VAL_40 -5.97193 0.85544 2.5113 -0.31064 0.16607 0.06237 1.41057 -1.99621 -1e-05 -4e-05 -0.40383 0.18172 0 0 -1.14711 0 0 -0.07073 0.02361 0.34079 0 0.62817 0 1.9342 0.32105 0.5798 -0.8854
ASN_41 -7.4521 0.54489 7.69239 -0.26049 0.09032 0.43094 4.15869 -3.60851 -0.01922 -0.14675 -3.94364 -0.80736 0 0 -1.87015 -0.9236 0 -0.07073 0.10368 0 2.41514 -0.15265 0 -0.93687 0.1411 0.34257 -4.27233
SER_42 -4.43047 0.36145 4.43344 -0.02781 0.00621 0.02671 2.3854 -2.14043 -0.0151 -0.09605 -1.4463 -0.13326 0 0 0 0 0 -0.0083 0.00027 0.7519 0 -0.27109 0.6019 -0.77834 -0.26149 0.31325 -0.72811
VAL_43 -7.26965 1.28163 2.96361 -0.35538 0.19436 0.08669 2.5168 -2.51737 -0.0191 -0.10071 -1.14968 -0.04368 0 0 -0.75784 0 0 0.02006 0.1344 0.8369 0 0.06417 0 1.9342 -0.47207 0.67328 -1.97937
ARG_44 -5.75634 0.66416 5.61824 -0.44671 0.06688 0.245 1.5584 -2.72006 -0.02655 -0.20297 -1.31407 0.40537 0 0 -0.96793 0 0 -0.11193 0.91832 2.12734 0 -0.06395 0 -1.2888 -0.26041 0.7769 -0.7791
ARG_45 -3.62954 0.37956 3.08988 -0.62114 0.08049 0.37578 1.17602 -1.39407 -0 -0 -0.82809 0.39176 0 0 0 0 0 -0.06722 0.03658 2.42846 0 -0.17845 0 -1.2888 -0.40612 0.48855 0.03365
LYS_46 -5.26336 0.58073 4.83479 -0.30716 0.03152 0.16169 2.63193 -2.16406 -0.0151 -0.096 -1.87063 -0.27998 0 0 0 0 0 -0.02374 0.02444 2.36622 0 -0.09502 0 -1.5107 -0.15845 0.433 -0.71989
SER_47 -2.83216 0.16149 3.19829 -0.02739 0 0.04212 1.53207 -1.50201 -0 -0 -1.17212 -1.02485 0 0 0 0 0 -0.02887 0.00344 0.21686 0 0.00852 0.60226 -0.77834 -0.19718 0.40021 -1.39767
CYS_48 -4.34406 0.37138 3.46231 -0.08797 0 0.04165 1.18407 -1.61209 -0.01115 -0.11075 -0.36414 -0.03977 0 0 0 0 0 -0.03292 0.00261 0.52454 0 0.3139 0 3.6196 -0.46645 0.23596 2.68671
LEU_49 -7.19819 0.56298 4.7183 -0.47338 0.1703 0.10391 2.8882 -2.66543 -0 -0 -2.16009 0.14856 0 0 0 0 0 0.00342 0.09822 0.3781 0 -0.25626 0 0.18072 -0.18718 0.38532 -3.3025
VAL_50 -6.71588 0.4878 5.04516 -0.30207 0.17919 0.0673 2.56469 -3.0586 -0 -0 -1.88317 -0.07991 0 0 0 0 0 -0.04911 0.00339 0.03651 0 -0.32184 0 1.9342 -0.04467 0.46031 -1.6767
LYS_51 -5.02633 0.27519 5.74875 -0.30601 0.02756 0.1365 2.31026 -2.59457 -5e-05 -0.00126 -2.31063 0.00673 0 0 0 0 0 -0.02282 0.01082 1.73367 0 0.01405 0 -1.5107 -0.2029 0.45763 -1.25411
GLU_52 -5.35905 0.17914 7.65338 -0.43481 0.05137 0.8476 3.53136 -3.21079 -0.021 -0.15148 -4.80173 -0.44545 0 0 0 -1.44216 0 0.02773 0.00976 0 3.35292 -0.28499 0 -2.7348 -0.44387 0.37848 -3.29838
VAL_53 -6.40636 0.58213 4.6131 -0.31673 0.21491 0.07062 2.63376 -2.69448 -0 -0 -2.35073 -0.09867 0 0 0 0 0 -0.05683 0.06077 0.0516 0 -0.34696 0 1.9342 -0.26947 0.30952 -2.06962
GLU_54 -5.5739 0.24118 6.28505 -0.20615 0.02085 0.27611 2.65332 -2.99392 -0.00312 -0.02257 -2.74127 -0.58111 0 0 0 0 0 -0.00609 0.01055 0 3.01643 -0.22022 0 -2.7348 -0.27907 0.4443 -2.41444
LYS_55 -5.85641 0.34185 7.61404 -0.46229 0.15148 0.23848 3.25269 -3.23508 -0 -0 -4.51387 0.12605 0 0 0 -0.64048 0 -0.01927 0.05117 2.53541 0 0.02244 0 -1.5107 -0.42789 0.46564 -1.86675
MET_56 -7.06126 0.35753 5.14322 -0.53122 0.08327 0.1478 2.2312 -2.46841 -0 -0 -2.20224 -0.00334 0 0 0 0 0 0.01924 0.0531 1.07326 0 0.02606 0 0.60916 -0.19295 0.40751 -2.30806
LYS_57 -6.35554 0.35948 7.54989 -0.31574 0.03271 0.14442 3.56203 -3.31168 -0.02141 -0.18537 -3.74965 -0.00655 0 0 0 -0.86182 0 -0.04361 0.01746 1.77001 0 -0.01081 0 -1.5107 -0.21594 0.32792 -2.8249
ASN_58 -5.22927 0.24636 6.32701 -0.17323 0.01751 0.25119 2.69049 -2.97301 -0 -0 -2.63837 -0.31573 0 0 0 0 0 -0.00436 0.00834 0 1.43525 0.53867 0 -0.93687 -0.08287 0.28132 -0.55754
LYS_59 -5.25144 0.25688 5.99239 -0.29896 0.02422 0.12776 2.45936 -2.63318 -0.01998 -0.19769 -2.33079 -0.01263 0 0 0 0 0 -0.00841 0.01627 1.78515 0 0.04608 0 -1.5107 -0.02598 0.21853 -1.36311
ARG_60 -6.87078 0.30824 6.72689 -0.82601 0.13128 0.55394 2.84166 -3.03151 -0.00335 -0.0742 -2.39468 0.38451 0 0 0 -0.8672 0 -0.02217 0.44581 2.79367 0 -0.0822 0 -1.2888 -0.33402 0.28258 -1.32633
GLU_61 -5.14064 0.21757 6.98912 -0.43595 0.04871 0.8601 3.23349 -3.02535 -0.00063 -0.0187 -4.61662 -0.42239 0 0 0 -0.65385 0 0.0333 0.00448 0 3.29416 -0.2807 0 -2.7348 -0.41333 0.32095 -2.74109
GLU_62 -4.84097 0.30879 5.77904 -0.21408 0.02658 0.29965 2.65799 -2.73989 -0.01056 -0.12186 -2.3976 -0.61427 0 0 0 0 0 -0.02282 0.02745 0 3.02309 -0.22618 0 -2.7348 -0.45891 0.22506 -2.03429
LYS_63 -6.42472 0.44278 6.79663 -0.3087 0.03845 0.14299 2.81152 -3.08111 -0.01103 -0.0949 -2.68027 -0.052 0 0 0 0 0 0.12466 0.02272 1.7642 0 -0.01198 0 -1.5107 -0.44594 0.3807 -2.0967
LYS_64 -5.56169 0.27601 7.37603 -0.46013 0.14813 0.23343 3.25514 -3.16324 -0 -0 -4.43265 0.09874 0 0 0 -0.65385 0 0.02359 0.03233 2.54089 0 0.00526 0 -1.5107 -0.40676 0.4552 -1.74428
ALA_65 -3.76316 0.19848 4.23846 -0.02156 0 0 2.34958 -2.2754 -0 -0 -2.01009 -0.35809 0 0 0 0 0 0.02281 0 0 0 -0.24993 0 1.8394 -0.42837 0.29093 -0.16694
GLN_66 -5.99353 0.49713 5.68035 -0.27102 0.0618 0.21636 2.46691 -2.84604 -0.01404 -0.15004 -2.68024 -0.50458 0 0 0 0 0 0.05413 0.11046 0 2.71822 -0.12715 0 -0.18838 -0.35875 0.27769 -1.05073
ASN_67 -7.63983 0.3831 8.13635 -0.1762 0.02465 0.25973 4.06971 -3.87465 -0.00534 -0.02945 -3.70329 -0.31215 0 0 -0.59225 -0.62941 0 -0.0403 3e-05 0 1.44218 0.51676 0 -0.93687 -0.01905 0.39373 -2.73256
SER_68 -4.87127 0.30305 5.54087 -0.02698 0 0.06291 2.50622 -2.67352 -0.03067 -0.28923 -2.50936 -0.59688 0 0 0 0 0 -0.01101 0.00542 0.62315 0 0.35422 0.60048 -0.77834 0.27539 0.2969 -1.21865
GLU_69 -5.09938 0.23546 6.45184 -0.33883 0.09809 0.39402 3.21194 -2.82756 -0 -0 -3.56784 -0.57359 0 0 0 -0.81633 0 -0.01086 0.00324 0 3.0658 -0.00584 0 -2.7348 0.21125 0.1812 -2.1222
MET_70 -9.19299 0.66954 6.2527 -0.48754 0.12822 0.1359 3.05781 -3.36622 -0 -0 -3.48368 -0.35009 0 0 0 0 0 0.11527 0.24291 2.93379 0 -0.14645 0 0.60916 -0.07511 0.42286 -2.53393
ARG_71 -7.05043 0.553 8.30101 -0.80804 0.16151 0.52355 3.60443 -3.77357 -0.03067 -0.28923 -3.61176 0.46506 0 0 0 -0.42847 0 0.03385 0.18238 2.63311 0 0.01309 0 -1.2888 -0.14232 0.59026 -0.36203
MET_72 -3.83416 0.25381 3.58377 -0.35556 0.09046 0.11029 1.47107 -1.80684 -0.00534 -0.02945 -1.08521 -0.02723 0 0 0 0 0 -0.06537 0.02918 1.76076 0 -0.08223 0 0.60916 -0.11553 0.40743 0.90901
LYS_73 -3.69416 0.15355 4.64522 -0.31614 0.04382 0.15546 2.15892 -1.84391 -0 -0 -2.34886 -0.08582 0 0 0 -0.81633 0 -0.04623 0.04751 2.0181 0 -0.11469 0 -1.5107 -0.09613 0.45224 -1.19814
ARG_74 -4.42395 0.37444 4.24105 -0.77746 0.15134 0.5137 1.82659 -1.80431 -0.04879 -0.25723 -1.85642 -0.05619 0 0 0 -0.49929 0 0.10473 0.01764 2.64017 0 -0.16246 0 -1.2888 0.08011 0.67002 -0.55512
ALA_75 -2.35278 0.26789 2.3488 -0.02777 0.01343 0 1.3421 -1.23121 -0 -0 -0.9421 -0.59853 0 0 0 0 0 -0.10821 0 0 0 0.28552 0 1.8394 0.19236 0.47122 1.50011
GLN_76 -6.00024 0.63507 5.2542 -0.24422 0.04041 0.20413 1.91605 -2.39402 -0.04879 -0.25723 -1.14239 -0.63528 0 0 0 -0.49929 0 0.00017 0.05083 0 2.88955 -0.06571 0 -0.18838 0.03324 0.19008 -0.26182
GLU_77 -4.26964 0.2609 3.05087 -0.18274 0.02379 0.24786 0.56995 -1.38809 -0 -0 -1.48488 -0.55181 0 0 0 -0.42847 0 0.02549 0.01941 0 3.08964 0.08552 0 -2.7348 -0.05851 0.16376 -3.56175
TYR_78 -5.8409 0.7186 2.76983 -0.56762 0.02095 0.26854 1.7269 -1.72509 -0.01219 -0.16716 -1.66949 -0.04793 0 0 -0.59225 0 0 -0.01015 0.00267 0 2.04647 -0.1653 0.00884 1.2797 -0.06136 0.25386 -1.7631
ASP_79 -1.14358 0.0559 1.85885 -0.23105 0.03552 0.75854 0.40708 -0.81895 -0.04249 -0.31996 0.42667 -0.70273 0 0 0 0 0 0.02725 0.04661 0 2.01623 -0.687 0 -2.3716 -0.10664 0.44476 -0.34661
SER_80 -2.93266 0.43927 3.58571 -0.03765 0.00424 0.0526 1.42836 -1.50615 -0.00476 -0.11049 -1.39025 -0.91719 0 0 0 -0.62941 0 -0.05558 0.02149 0.28872 0 -0.30103 1.72925 -0.77834 -0.37734 0.58326 -0.90795
SER_81 -1.63267 0.07837 2.01764 -0.02688 0 0.02164 0.5101 -0.92173 -0.03807 -0.31845 -0.48063 -0.21653 0 0 0 0 0 -0.01788 0.00099 0.44085 0 -0.06204 0.60087 -0.77834 -0.65422 0.32749 -1.1495
PHE_82 -6.0077 0.68713 1.53152 -0.56633 0.03844 0.23309 0.9358 -1.18446 -0 -0 -0.00466 0.18133 0 0 0 0 0 -0.02296 0.17276 0 2.31844 -0.18398 0 1.0402 -0.36201 0.67486 -0.51854
PRO_83 -4.04525 0.5456 4.05902 -0.18831 0.00124 0.13385 1.5936 -1.58661 -0.01669 -0.1093 -1.78325 0.09384 0 0 0 0 0 -0.01035 0.00279 0.56481 0 -1.03828 0 -2.4119 -0.30139 0.77699 -3.71958
ASN_84 -2.266 0.1276 2.65602 -0.17928 0.03272 0.26241 1.31091 -1.34267 -0 -0 -1.21006 -0.36801 0 0 0 0 0 -0.02319 0.01069 0 1.73065 0.39356 0 -0.93687 0.8765 0.27119 1.34617
TRP_85 -4.77539 0.40746 3.79743 -1.33279 0.08069 0.55577 1.65634 -1.99728 -0 -0 -0.98322 -0.31223 0 0 0 0 0 0.00044 0.00445 0 1.71532 -0.30763 0 1.6906 1.17517 0.28892 1.66406
GLU_86 -7.1806 0.69902 5.79771 -0.21564 0.01933 0.28812 2.30098 -2.71052 -0.00635 -0.05452 -2.07403 -0.58251 0 0 0 0 0 -0.01215 0.0629 0 3.01036 -0.28205 0 -2.7348 -0.23111 0.25513 -3.65072
PHE_87 -6.80273 0.49263 4.8662 -0.87467 0.0545 0.30949 2.41252 -2.75817 -0 -0 -2.44161 0.01154 0 0 0 0 0 0.04275 0.05349 0 2.0856 -0.23946 0 1.0402 -0.30698 0.26873 -1.78599
ALA_88 -4.75744 0.23239 4.8574 -0.02296 0 0 2.65086 -2.64685 -0.01669 -0.1093 -2.26234 -0.36723 0 0 0 0 0 0.11483 0 0 0 -0.33078 0 1.8394 -0.2985 0.27253 -0.84467
ARG_89 -8.0413 0.52205 9.21053 -0.58579 0.12561 0.33989 4.28113 -3.84657 -0.00985 -0.04073 -5.25605 0.30428 0 0 0 -1.93409 0 0.00815 0.26874 2.28473 0 -0.05283 0 -1.2888 -0.20207 0.53005 -3.38291
MET_90 -10.3083 0.93955 5.98233 -0.33791 0.0692 0.09575 3.08434 -3.30911 -0 -0 -2.67613 -0.02582 0 0 0 0 0 0.0209 0.00586 1.75212 0 -0.03064 0 0.60916 0.01902 0.70298 -3.40665
ILE_91 -8.9548 0.76628 5.72862 -0.50501 0.40752 0.09892 3.39863 -3.43304 -0.00979 -0.06612 -2.45514 0.08395 0 0 0 0 0 -0.03804 0.01212 0.48142 0 -0.41856 0 0.73287 0.00434 0.47569 -3.69014
LYS_92 -5.53759 0.3428 5.75906 -0.31099 0.03756 0.14395 2.50687 -2.67829 -0.00654 -0.04655 -2.25462 0.01954 0 0 0 0 0 -0.01556 0.01345 1.78915 0 0.04237 0 -1.5107 -0.06195 0.3129 -1.45516
GLU_93 -5.47486 0.17578 7.04459 -0.20908 0.02178 0.28214 3.27896 -3.10652 -0 -0 -4.94516 -0.57103 0 0 0 -1.13242 0 -0.04397 0.01945 0 3.06691 -0.25124 0 -2.7348 -0.31985 0.22967 -4.66965
PHE_94 -9.64604 1.11415 6.07028 -0.61983 0.127 0.28873 3.16704 -3.39411 -0 -0 -3.12234 0.00637 0 0 0 0 0 0.05785 0.01333 0 2.4393 0.02758 0 1.0402 -0.20318 0.64117 -1.99248
ARG_95 -7.93159 0.82942 7.84752 -0.50392 0.05793 0.25059 3.20913 -3.56523 -0.02478 -0.13292 -2.4322 0.69696 0 0 0 0 0 0.02939 0.25731 2.68507 0 -0.07777 0 -1.2888 -0.09976 1.02688 0.83322
ALA_96 -3.13441 0.21902 3.39892 -0.02303 0 0 1.43381 -1.83923 -0.00979 -0.06612 -0.64052 -0.36348 0 0 0 0 0 -0.077 0 0 0 -0.3133 0 1.8394 -0.44882 0.7534 0.72887
THR_97 -6.43412 0.91336 5.14887 -0.2235 0.43877 0.08207 2.57076 -2.80483 -0.0191 -0.10071 -2.86886 -0.38827 0 0 0 0 0 0.07673 2e-05 1.6378 0 -0.17515 2.31066 -1.0874 -0.63219 0.78895 -0.76613
LEU_98 -7.69357 0.79762 3.19531 -0.5297 0.21202 0.17628 1.88404 -2.46152 -0.01236 -0.04824 -1.87841 -0.04778 0 0 0 0 0 -0.06555 0.10445 0.26629 0 0.67815 0 0.18072 0.04956 0.97611 -4.21658
GLU_99 -6.92686 0.67433 7.49829 -0.21499 0.02838 0.2919 3.3151 -3.23613 -0.0117 -0.12168 -4.81982 -0.57198 0 0 0 -1.78542 0 0.06392 0.14404 0 3.12912 0.12889 0 -2.7348 0.36258 1.04895 -3.73788
CYS_100 -4.26184 0.42206 2.69352 -0.07826 0.00323 0.06197 0.97072 -1.33233 -0.01236 -0.04824 -1.91263 -0.11614 0 0 0 0 0 -0.01941 0.13237 0.16691 0 0.04351 0 3.6196 0.17526 0.79219 1.30014
HIS_D_101 -8.57765 0.80053 6.2004 -0.47045 0.01089 0.31103 2.56915 -3.07122 -0.00771 -0.02898 -1.45261 -0.4834 0 0 -0.81964 -0.8672 0 0.13042 0.02101 0 1.92382 -0.50026 0 -0.45461 0.48862 1.32284 -2.95503
PRO_102 -4.31604 0.65495 3.01892 -0.12125 0.00289 0.08954 1.13365 -1.38531 -0 -0 -2.27678 0.22586 0 0 -0.81964 0 0 -0.11426 0.03696 0.1219 0 -0.86316 0 -2.4119 0.0639 1.35907 -5.60073
LEU_103 -6.37156 0.55138 2.10592 -0.44104 0.15495 0.0713 1.66578 -1.90272 -0.01724 -0.12434 -1.70759 0.22755 0 0 -1.05025 0 0 -0.00635 0.14346 0.52694 0 -0.00437 0 0.18072 -0.14913 0.50647 -5.64013
THR_104 -4.8753 0.47047 3.70638 -0.15414 0.0499 0.05748 1.88746 -1.97946 -0.00804 -0.06756 -0.9243 -0.18424 0 0 0 0 0 0.05097 0.05154 0.06383 0 0.04407 2.26548 -1.0874 -0.03874 0.53544 -0.13615
MET_105 -3.62199 0.2069 1.88103 -0.78973 0.43695 0.46716 0.60149 -1.1515 -0 -0 -0.14192 -0.34855 0 0 0 0 0 -0.05504 0.06118 2.59307 0 0.11963 0 0.60916 -0.24333 0.41853 1.04305
THR_106 -3.30157 0.52327 2.52412 -0.13237 0.09091 0.0783 0.9674 -1.29537 -0 -0 -0.62645 -1.00557 0 0 0 0 0 -0.05063 0.02928 0.07291 0 -0.51884 2.25883 -1.0874 -0.25892 0.30584 -1.42627
ASP_107 -4.53769 0.89182 5.35424 -0.11331 0.01037 0.34317 1.59629 -2.42429 -0.02199 -0.19364 -2.28591 -0.10973 0 0 0 0 0 -0.05016 0.00971 0 3.59222 -0.48646 0 -2.3716 -0.30364 1.03545 -0.06515
PRO_108 -6.29422 0.73541 4.38451 -0.11888 0.00055 0.08636 1.83153 -1.98105 -0.01122 -0.11146 -2.22106 0.27871 0 0 0 0 0 -0.05763 0.01032 0.17286 0 -1.14384 0 -2.4119 -0.46924 1.1433 -6.17695
ILE_109 -8.32556 1.13365 4.80589 -0.68023 0.60673 0.15863 3.49592 -3.01212 -0 -0 -1.74033 0.12904 0 0 0 0 0 -0.05574 0.00982 0.70203 0 -0.21532 0 0.73287 -0.45144 0.66545 -2.04071
GLU_110 -5.34505 0.35112 5.74892 -0.32559 0.06483 0.44588 2.35612 -2.37107 -0 -0 -3.06502 -0.48201 0 0 -0.2957 -1.08287 0 -0.10259 0.04524 0 3.63948 -0.24615 0 -2.7348 -0.26728 0.666 -3.00052
GLU_111 -3.85333 0.44313 4.31035 -0.22277 0.03356 0.3483 1.07776 -1.70055 -0.03589 -0.26712 -1.27543 -0.57441 0 0 0 0 0 -0.06166 0.02923 0 2.94701 -0.03408 0 -2.7348 -0.43934 0.37169 -1.63834
HIS_D_112 -8.76444 1.05948 7.93364 -0.34668 0.0002 0.38648 3.8635 -3.85481 -0.05687 -0.36812 -3.22831 -0.21201 0 0 -0.35922 0 0 0.11243 4e-05 0 2.72972 -0.00437 0 -0.45461 -0.04195 0.89125 -0.71464
ARG_113 -8.49025 0.93859 7.71904 -0.99532 0.43503 0.76366 3.60551 -3.54475 -0.02965 -0.1411 -6.15367 -0.08003 0 0 -1.69481 0 0 -0.02155 0.24375 2.91663 0 -0.2136 0 -1.2888 0.20445 1.39398 -4.43288
ILE_114 -8.06596 0.83339 2.66429 -0.56372 0.24321 0.16139 2.18897 -2.37088 -0 -0 -0.56071 0.22732 0 0 -0.48918 0 0 -0.09296 0.12579 1.43313 0 0.11204 0 0.73287 0.00309 0.86007 -2.55784
CYS_115 -6.35025 0.93431 1.97646 -0.05676 0.03712 0.02375 0.67787 -1.41488 -0.0036 -0.04588 -0.51829 -0.6214 0 0 0 0 0 -0.06272 0.00196 0.31779 0 0.13075 0 3.6196 0.02403 0.35875 -0.97137
VAL_116 -6.25803 0.48084 4.15339 -0.28107 0.18145 0.06044 2.29382 -2.40327 -0.0103 -0.03907 -1.28012 -0.34445 0 0 0 0 0 0.00181 0.0085 0.16596 0 -0.50484 0 1.9342 0.11669 0.2284 -1.49568
CYS_117 -7.12662 0.81247 3.56967 -0.03848 0 0.01572 2.51725 -2.08385 -0.01696 -0.10884 -2.34129 -0.29115 0 0 0 0 0 -0.05722 0.0202 0.30052 0 0.27971 0 3.6196 0.14009 0.41036 -0.37884
VAL_118 -6.99174 0.68892 2.56541 -0.30442 0.19533 0.05715 1.62884 -2.32128 -0.02952 -0.14074 0.2209 0.28468 0 0 0 0 0 -0.15971 0.00629 0.31066 0 0.65576 0 1.9342 0.23026 0.4531 -0.71591
ARG_119 -4.75963 0.596 4.05199 -0.60845 0.08985 0.39898 1.2799 -1.74619 -0.0036 -0.04588 -0.86942 0.11916 0 0 0 0 0 -0.07073 0.0431 1.96871 0 -0.04312 0 -1.2888 0.0727 0.46611 -0.34932
LYS_120 -2.30794 0.30264 2.61142 -0.32725 0.05269 0.20972 1.35455 -1.18044 -0 -0 -0.78638 -0.38891 0 0 0 0 0 -0.01385 0.00711 1.22315 0 -0.08875 0 -1.5107 0.41077 0.51416 0.08199
ARG_121 -5.51145 0.63432 3.97755 -0.67052 0.11222 0.4031 1.83784 -1.7163 -0.01466 -0.05966 -0.9901 0.40451 0 0 0 0 0 -0.07952 0.06692 2.64569 0 -0.00849 0 -1.2888 0.2734 1.13828 1.15433
PRO_122 -1.50778 0.25433 0.90776 -0.17361 0.05482 0.12069 0.25507 -0.34426 -0.00984 -0.10497 0.30303 0.07221 0 0 0 0 0 0.00403 0.00255 0.18845 0 -0.89624 0 -2.4119 0.04759 1.12397 -2.1141
LEU_123 -6.17409 0.51782 2.13981 -0.56201 0.12186 0.14173 1.30853 -1.53799 -0.00436 -0.02059 -1.24406 0.20666 0 0 0 0 0 -0.03656 0.03577 0.78043 0 -0.13773 0 0.18072 0.33687 0.37827 -3.56892
ASN_124 -5.14156 0.37541 6.05934 -0.22551 0.00891 0.33143 3.60779 -2.71138 -0.01346 -0.10441 -3.89799 -0.53353 0 0 -2.08066 0 0 -0.00884 0.11006 0 2.81207 0.16274 0 -0.93687 -0.02307 0.44902 -1.76052
LYS_125 -4.73673 0.24381 5.9963 -0.32402 0.03543 0.15351 2.61213 -2.66267 -0 -0 -3.136 -0.01728 0 0 -0.42632 0 0 -0.00246 0.09829 1.68776 0 -0.08815 0 -1.5107 -0.28537 0.4035 -1.95895
GLN_126 -4.65731 0.39676 5.16018 -0.28443 0.02622 0.2155 2.24772 -2.36004 -0.01346 -0.10441 -2.6872 -0.4565 0 0 -1.19948 0 0 -0.04752 0.05431 0 3.27301 -0.24201 0 -0.18838 -0.421 0.35315 -0.93489
GLU_127 -7.40372 0.61635 8.25749 -0.20643 0.0179 0.28405 3.77461 -3.62323 -0.01221 -0.13235 -4.10304 -0.48165 0 0 -0.88118 0 0 -0.0123 0.01187 0 3.8624 -0.2582 0 -2.7348 -0.32948 0.39322 -2.96072
LEU_128 -8.17828 0.63888 5.55809 -0.60301 0.32691 0.20763 3.0684 -3.22995 -0 -0 -2.35342 -0.17853 0 0 0 0 0 0.00708 0.06759 1.03519 0 -0.17329 0 0.18072 -0.03903 0.54978 -3.11524
ALA_129 -3.64287 0.20118 3.61031 -0.01945 0 0 1.56259 -2.12578 -0 -0 -1.28478 -0.31137 0 0 0 0 0 0.02787 0 0 0 0.15744 0 1.8394 0.3055 0.52395 0.84398
LYS_130 -3.82542 0.25872 4.45196 -0.3015 0.02626 0.13924 1.80114 -1.91939 -0 -0 -1.60117 0.00549 0 0 0 0 0 -0.06573 0.10356 1.73745 0 -0.05633 0 -1.5107 -0.08491 0.33293 -0.5084
LYS_131 -4.89096 0.38813 5.01884 -0.31915 0.0478 0.18258 1.42976 -2.09763 -0 -0 -2.3041 -0.18108 0 0 0 0 0 -0.06963 0.08898 1.72096 0 -0.02982 0 -1.5107 -0.48115 0.30384 -2.70333
GLU_132 -2.14964 0.13815 2.86403 -0.23368 0.04339 0.38988 1.03778 -1.29747 -8e-05 -0.00025 -1.02511 -0.49234 0 0 0 0 0 -0.09405 0.01235 0 2.67256 0.03343 0 -2.7348 -0.17777 0.28259 -0.73104
ILE_133 -6.10766 0.71839 2.61476 -0.45277 0.30994 0.08615 1.59564 -1.76741 -0.00238 -0.02738 -0.76928 0.23421 0 0 0 0 0 -0.07913 0.04205 0.57139 0 -0.56877 0 0.73287 -0.20292 0.41975 -2.65252
ASP:CtermProteinFull_134 -5.39368 0.46748 7.65293 -0.28714 0.09723 1.30725 2.62821 -3.05493 -0.01699 -0.10588 -4.93199 1.90694 0 0 -1.03989 0 0 0 2e-05 0 2.72515 0 0 -2.3716 -0.22003 0.77657 0.13962
#END_POSE_ENERGIES_TABLE best_scoring0003_0001.pdb

ENDMDL

REMARK ID 702603 DOMAINID 692737 MODEL 4 KIF2C_FRAG2
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 60.006
REMARK    S_0000_0002
REMARK    SCORE     lk_ball_wtd:         -20.012
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE fa_intra_sol_xover4:          28.835
REMARK    SCORE           score:        -268.604
REMARK    SCORE     cart_bonded:          87.190
REMARK    SCORE     rama_prepro:         -26.442
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         498.541
REMARK    SCORE         p_aa_pp:         -21.072
REMARK    SCORE        hbond_sc:         -22.537
REMARK    SCORE             ref:          -2.733
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -228.449
REMARK    SCORE     hbond_bb_sc:         -28.660
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -698.161
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -70.279
REMARK    SCORE     total_score:        -268.604
REMARK    SCORE          fa_rep:          68.520
REMARK    SCORE           omega:          -0.229
REMARK    SCORE     hbond_lr_bb:          -7.119
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         172.825
REMARK    SCORE    fa_intra_rep:           1.178
ATOM      1  N   PRO A   1       0.248  -0.048   0.125  1.00 11.88           N  
ATOM      2  CA  PRO A   1       1.690   0.125   0.091  1.00 11.19           C  
ATOM      3  C   PRO A   1       2.030   1.610   0.016  1.00 10.49           C  
ATOM      4  O   PRO A   1       2.112   2.137  -1.089  1.00 10.51           O  
ATOM      5  CB  PRO A   1       2.080  -0.587  -1.205  1.00 16.78           C  
ATOM      6  CG  PRO A   1       0.890  -0.387  -2.122  1.00 16.78           C  
ATOM      7  CD  PRO A   1      -0.316  -0.282  -1.214  1.00 16.78           C  
ATOM      8  HA  PRO A   1       2.155  -0.377   0.948  1.00 13.43           H  
ATOM      9 1HB  PRO A   1       3.009  -0.152  -1.608  1.00 20.14           H  
ATOM     10 2HB  PRO A   1       2.288  -1.649  -1.003  1.00 20.14           H  
ATOM     11 1HG  PRO A   1       1.021   0.517  -2.737  1.00 20.14           H  
ATOM     12 2HG  PRO A   1       0.801  -1.227  -2.827  1.00 20.14           H  
ATOM     13 1HD  PRO A   1      -0.946   0.576  -1.505  1.00 20.14           H  
ATOM     14 2HD  PRO A   1      -0.886  -1.220  -1.219  1.00 20.14           H  
ATOM     15 1H   PRO A   1      -0.309   1.069   0.190  1.00 20.14           H  
ATOM     16 2H   PRO A   1      -0.420  -0.471   0.704  1.00 20.14           H  
ATOM     17  N   PRO A   2       2.249   2.295   1.150  1.00 10.02           N  
ATOM     18  CA  PRO A   2       2.471   3.728   1.247  1.00  9.52           C  
ATOM     19  C   PRO A   2       3.532   4.194   0.273  1.00  9.22           C  
ATOM     20  O   PRO A   2       4.568   3.544   0.122  1.00  9.41           O  
ATOM     21  CB  PRO A   2       2.960   3.879   2.689  1.00 14.29           C  
ATOM     22  CG  PRO A   2       2.285   2.749   3.428  1.00 14.29           C  
ATOM     23  CD  PRO A   2       2.306   1.592   2.447  1.00 14.29           C  
ATOM     24  HA  PRO A   2       1.529   4.267   1.096  1.00 11.42           H  
ATOM     25 1HB  PRO A   2       4.058   3.829   2.718  1.00 17.15           H  
ATOM     26 2HB  PRO A   2       2.677   4.871   3.076  1.00 17.15           H  
ATOM     27 1HG  PRO A   2       2.825   2.528   4.358  1.00 17.15           H  
ATOM     28 2HG  PRO A   2       1.262   3.040   3.717  1.00 17.15           H  
ATOM     29 1HD  PRO A   2       3.239   1.017   2.539  1.00 17.15           H  
ATOM     30 2HD  PRO A   2       1.403   0.980   2.612  1.00 17.15           H  
ATOM     31  N   ALA A   3       3.277   5.332  -0.361  1.00  8.90           N  
ATOM     32  CA  ALA A   3       4.215   5.875  -1.322  1.00  8.79           C  
ATOM     33  C   ALA A   3       5.515   6.269  -0.622  1.00  8.66           C  
ATOM     34  O   ALA A   3       5.472   6.724   0.520  1.00  8.61           O  
ATOM     35  CB  ALA A   3       3.623   7.096  -2.018  1.00 12.35           C  
ATOM     36  H   ALA A   3       2.384   5.801  -0.191  1.00 10.68           H  
ATOM     37  HA  ALA A   3       4.405   5.096  -2.054  1.00 10.55           H  
ATOM     38 1HB  ALA A   3       4.317   7.491  -2.755  1.00 14.82           H  
ATOM     39 2HB  ALA A   3       2.703   6.815  -2.511  1.00 14.82           H  
ATOM     40 3HB  ALA A   3       3.411   7.866  -1.276  1.00 14.82           H  
ATOM     41  N   PRO A   4       6.685   6.133  -1.278  1.00  8.79           N  
ATOM     42  CA  PRO A   4       7.993   6.570  -0.806  1.00  8.79           C  
ATOM     43  C   PRO A   4       8.159   8.089  -0.884  1.00  8.62           C  
ATOM     44  O   PRO A   4       9.133   8.644  -0.376  1.00  8.53           O  
ATOM     45  CB  PRO A   4       8.953   5.844  -1.756  1.00 13.19           C  
ATOM     46  CG  PRO A   4       8.166   5.674  -3.041  1.00 13.19           C  
ATOM     47  CD  PRO A   4       6.729   5.439  -2.594  1.00 13.19           C  
ATOM     48  HA  PRO A   4       8.129   6.223   0.231  1.00 10.55           H  
ATOM     49 1HB  PRO A   4       9.867   6.444  -1.891  1.00 15.83           H  
ATOM     50 2HB  PRO A   4       9.262   4.885  -1.316  1.00 15.83           H  
ATOM     51 1HG  PRO A   4       8.275   6.571  -3.674  1.00 15.83           H  
ATOM     52 2HG  PRO A   4       8.574   4.830  -3.621  1.00 15.83           H  
ATOM     53 1HD  PRO A   4       6.058   5.905  -3.328  1.00 15.83           H  
ATOM     54 2HD  PRO A   4       6.538   4.356  -2.466  1.00 15.83           H  
ATOM     55  N   THR A   5       7.227   8.743  -1.574  1.00  8.75           N  
ATOM     56  CA  THR A   5       7.255  10.166  -1.823  1.00  8.86           C  
ATOM     57  C   THR A   5       7.249  10.978  -0.531  1.00  8.50           C  
ATOM     58  O   THR A   5       6.377  10.823   0.326  1.00  8.91           O  
ATOM     59  CB  THR A   5       6.052  10.550  -2.718  1.00 12.36           C  
ATOM     60  OG1 THR A   5       6.127   9.802  -3.951  1.00 12.36           O  
ATOM     61  CG2 THR A   5       6.081  12.012  -3.035  1.00 12.36           C  
ATOM     62  H   THR A   5       6.455   8.239  -1.973  1.00 10.50           H  
ATOM     63  HA  THR A   5       8.172  10.401  -2.364  1.00 10.63           H  
ATOM     64  HB  THR A   5       5.121  10.305  -2.207  1.00 14.83           H  
ATOM     65  HG1 THR A   5       5.371  10.044  -4.549  1.00 14.83           H  
ATOM     66 1HG2 THR A   5       5.236  12.261  -3.680  1.00 14.83           H  
ATOM     67 2HG2 THR A   5       6.014  12.594  -2.122  1.00 14.83           H  
ATOM     68 3HG2 THR A   5       7.005  12.236  -3.548  1.00 14.83           H  
ATOM     69  N   ARG A   6       8.221  11.878  -0.421  1.00  7.91           N  
ATOM     70  CA  ARG A   6       8.378  12.734   0.742  1.00  7.68           C  
ATOM     71  C   ARG A   6       7.288  13.811   0.758  1.00  7.66           C  
ATOM     72  O   ARG A   6       6.845  14.235  -0.306  1.00  7.56           O  
ATOM     73  CB  ARG A   6       9.770  13.360   0.715  1.00 10.84           C  
ATOM     74  CG  ARG A   6      10.896  12.355   0.916  1.00 10.84           C  
ATOM     75  CD  ARG A   6      12.234  12.989   0.886  1.00 10.84           C  
ATOM     76  NE  ARG A   6      13.291  11.997   1.057  1.00 10.84           N  
ATOM     77  CZ  ARG A   6      14.619  12.257   1.047  1.00 10.84           C  
ATOM     78  NH1 ARG A   6      15.058  13.488   0.873  1.00 10.84           N  
ATOM     79  NH2 ARG A   6      15.481  11.266   1.213  1.00 10.84           N  
ATOM     80  H   ARG A   6       8.885  11.937  -1.180  1.00  9.49           H  
ATOM     81  HA  ARG A   6       8.293  12.098   1.622  1.00  9.22           H  
ATOM     82 1HB  ARG A   6       9.928  13.833  -0.254  1.00 13.01           H  
ATOM     83 2HB  ARG A   6       9.866  14.137   1.467  1.00 13.01           H  
ATOM     84 1HG  ARG A   6      10.773  11.870   1.883  1.00 13.01           H  
ATOM     85 2HG  ARG A   6      10.856  11.599   0.130  1.00 13.01           H  
ATOM     86 1HD  ARG A   6      12.378  13.486  -0.073  1.00 13.01           H  
ATOM     87 2HD  ARG A   6      12.308  13.716   1.695  1.00 13.01           H  
ATOM     88  HE  ARG A   6      13.003  11.034   1.193  1.00 13.01           H  
ATOM     89 1HH1 ARG A   6      14.407  14.248   0.746  1.00 13.01           H  
ATOM     90 2HH1 ARG A   6      16.051  13.675   0.867  1.00 13.01           H  
ATOM     91 1HH2 ARG A   6      15.146  10.321   1.347  1.00 13.01           H  
ATOM     92 2HH2 ARG A   6      16.473  11.450   1.207  1.00 13.01           H  
ATOM     93  N   PRO A   7       6.858  14.311   1.930  1.00  7.93           N  
ATOM     94  CA  PRO A   7       5.862  15.369   2.094  1.00  8.17           C  
ATOM     95  C   PRO A   7       6.256  16.704   1.457  1.00  7.87           C  
ATOM     96  O   PRO A   7       5.405  17.551   1.201  1.00  7.29           O  
ATOM     97  CB  PRO A   7       5.736  15.477   3.620  1.00 12.26           C  
ATOM     98  CG  PRO A   7       7.024  14.901   4.172  1.00 12.26           C  
ATOM     99  CD  PRO A   7       7.393  13.792   3.215  1.00 12.26           C  
ATOM    100  HA  PRO A   7       4.912  15.017   1.659  1.00  9.80           H  
ATOM    101 1HB  PRO A   7       5.590  16.531   3.903  1.00 14.71           H  
ATOM    102 2HB  PRO A   7       4.844  14.931   3.960  1.00 14.71           H  
ATOM    103 1HG  PRO A   7       7.794  15.687   4.237  1.00 14.71           H  
ATOM    104 2HG  PRO A   7       6.862  14.537   5.200  1.00 14.71           H  
ATOM    105 1HD  PRO A   7       8.478  13.690   3.220  1.00 14.71           H  
ATOM    106 2HD  PRO A   7       6.883  12.851   3.488  1.00 14.71           H  
ATOM    107  N   SER A   8       7.553  16.903   1.227  1.00  8.50           N  
ATOM    108  CA  SER A   8       8.065  18.119   0.619  1.00  8.68           C  
ATOM    109  C   SER A   8       8.117  18.032  -0.909  1.00  8.30           C  
ATOM    110  O   SER A   8       8.505  18.994  -1.580  1.00  8.34           O  
ATOM    111  CB  SER A   8       9.449  18.413   1.161  1.00 12.08           C  
ATOM    112  OG  SER A   8      10.364  17.412   0.787  1.00 12.08           O  
ATOM    113  H   SER A   8       8.230  16.199   1.469  1.00 10.20           H  
ATOM    114  HA  SER A   8       7.402  18.941   0.889  1.00 10.42           H  
ATOM    115 1HB  SER A   8       9.787  19.377   0.783  1.00 14.50           H  
ATOM    116 2HB  SER A   8       9.406  18.483   2.246  1.00 14.50           H  
ATOM    117  HG  SER A   8      11.226  17.724   1.084  1.00 14.50           H  
ATOM    118  N   CYS A   9       7.779  16.863  -1.457  1.00  8.11           N  
ATOM    119  CA  CYS A   9       7.820  16.620  -2.885  1.00  8.01           C  
ATOM    120  C   CYS A   9       6.662  17.294  -3.620  1.00  8.47           C  
ATOM    121  O   CYS A   9       5.514  17.106  -3.234  1.00  9.06           O  
ATOM    122  CB  CYS A   9       7.731  15.138  -3.177  1.00 11.26           C  
ATOM    123  SG  CYS A   9       7.794  14.743  -4.935  1.00 11.26           S  
ATOM    124  H   CYS A   9       7.438  16.105  -0.862  1.00  9.73           H  
ATOM    125  HA  CYS A   9       8.785  16.955  -3.236  1.00  9.61           H  
ATOM    126 1HB  CYS A   9       8.535  14.610  -2.668  1.00 13.51           H  
ATOM    127 2HB  CYS A   9       6.792  14.769  -2.784  1.00 13.51           H  
ATOM    128  HG  CYS A   9       6.663  15.412  -5.290  1.00 13.51           H  
ATOM    129  N   PRO A  10       6.907  18.073  -4.683  1.00  8.40           N  
ATOM    130  CA  PRO A  10       5.888  18.698  -5.509  1.00  8.93           C  
ATOM    131  C   PRO A  10       4.897  17.655  -6.010  1.00  9.32           C  
ATOM    132  O   PRO A  10       5.309  16.582  -6.450  1.00  9.65           O  
ATOM    133  CB  PRO A  10       6.744  19.275  -6.647  1.00 13.40           C  
ATOM    134  CG  PRO A  10       8.083  19.548  -5.992  1.00 13.40           C  
ATOM    135  CD  PRO A  10       8.288  18.426  -5.051  1.00 13.40           C  
ATOM    136  HA  PRO A  10       5.375  19.488  -4.937  1.00 10.72           H  
ATOM    137 1HB  PRO A  10       6.816  18.542  -7.468  1.00 16.08           H  
ATOM    138 2HB  PRO A  10       6.278  20.157  -7.062  1.00 16.08           H  
ATOM    139 1HG  PRO A  10       8.889  19.636  -6.705  1.00 16.08           H  
ATOM    140 2HG  PRO A  10       8.045  20.500  -5.458  1.00 16.08           H  
ATOM    141 1HD  PRO A  10       8.805  17.586  -5.540  1.00 16.08           H  
ATOM    142 2HD  PRO A  10       8.840  18.837  -4.187  1.00 16.08           H  
ATOM    143  N   ALA A  11       3.592  17.966  -5.990  1.00  9.39           N  
ATOM    144  CA  ALA A  11       2.576  17.019  -6.477  1.00  9.90           C  
ATOM    145  C   ALA A  11       2.859  16.635  -7.904  1.00  9.93           C  
ATOM    146  O   ALA A  11       2.782  15.471  -8.293  1.00  9.85           O  
ATOM    147  CB  ALA A  11       1.191  17.605  -6.449  1.00 13.65           C  
ATOM    148  H   ALA A  11       3.282  18.863  -5.601  1.00 11.27           H  
ATOM    149  HA  ALA A  11       2.611  16.130  -5.849  1.00 11.88           H  
ATOM    150 1HB  ALA A  11       0.515  16.857  -6.810  1.00 16.38           H  
ATOM    151 2HB  ALA A  11       0.889  17.893  -5.464  1.00 16.38           H  
ATOM    152 3HB  ALA A  11       1.166  18.460  -7.093  1.00 16.38           H  
ATOM    153  N   VAL A  12       3.285  17.635  -8.659  1.00 10.20           N  
ATOM    154  CA  VAL A  12       3.569  17.575 -10.083  1.00 10.44           C  
ATOM    155  C   VAL A  12       4.662  16.569 -10.450  1.00 10.82           C  
ATOM    156  O   VAL A  12       4.880  16.287 -11.628  1.00 11.24           O  
ATOM    157  CB  VAL A  12       3.917  18.984 -10.585  1.00 14.52           C  
ATOM    158  CG1 VAL A  12       2.729  19.927 -10.358  1.00 14.52           C  
ATOM    159  CG2 VAL A  12       5.097  19.504  -9.864  1.00 14.52           C  
ATOM    160  H   VAL A  12       3.351  18.533  -8.206  1.00 12.24           H  
ATOM    161  HA  VAL A  12       2.655  17.273 -10.595  1.00 12.53           H  
ATOM    162  HB  VAL A  12       4.122  18.943 -11.658  1.00 17.42           H  
ATOM    163 1HG1 VAL A  12       2.972  20.920 -10.735  1.00 17.42           H  
ATOM    164 2HG1 VAL A  12       1.879  19.544 -10.891  1.00 17.42           H  
ATOM    165 3HG1 VAL A  12       2.488  20.000  -9.301  1.00 17.42           H  
ATOM    166 1HG2 VAL A  12       5.303  20.488 -10.248  1.00 17.42           H  
ATOM    167 2HG2 VAL A  12       4.888  19.565  -8.812  1.00 17.42           H  
ATOM    168 3HG2 VAL A  12       5.946  18.852 -10.028  1.00 17.42           H  
ATOM    169  N   ALA A  13       5.357  16.024  -9.450  1.00 10.85           N  
ATOM    170  CA  ALA A  13       6.369  15.016  -9.665  1.00 11.43           C  
ATOM    171  C   ALA A  13       5.730  13.639  -9.884  1.00 11.71           C  
ATOM    172  O   ALA A  13       6.418  12.674 -10.220  1.00 11.91           O  
ATOM    173  CB  ALA A  13       7.282  14.957  -8.465  1.00 15.77           C  
ATOM    174  H   ALA A  13       5.166  16.290  -8.479  1.00 13.02           H  
ATOM    175  HA  ALA A  13       6.928  15.280 -10.557  1.00 13.72           H  
ATOM    176 1HB  ALA A  13       8.055  14.211  -8.621  1.00 18.92           H  
ATOM    177 2HB  ALA A  13       7.730  15.921  -8.291  1.00 18.92           H  
ATOM    178 3HB  ALA A  13       6.676  14.685  -7.608  1.00 18.92           H  
ATOM    179  N   GLU A  14       4.411  13.558  -9.680  1.00 11.85           N  
ATOM    180  CA  GLU A  14       3.619  12.343  -9.802  1.00 12.22           C  
ATOM    181  C   GLU A  14       2.823  12.305 -11.114  1.00 11.83           C  
ATOM    182  O   GLU A  14       2.833  13.254 -11.918  1.00 12.21           O  
ATOM    183  CB  GLU A  14       2.616  12.256  -8.649  1.00 16.96           C  
ATOM    184  CG  GLU A  14       3.160  12.190  -7.214  1.00 16.96           C  
ATOM    185  CD  GLU A  14       3.817  10.909  -6.852  1.00 16.96           C  
ATOM    186  OE1 GLU A  14       3.729   9.977  -7.613  1.00 16.96           O  
ATOM    187  OE2 GLU A  14       4.373  10.845  -5.777  1.00 16.96           O  
ATOM    188  H   GLU A  14       3.915  14.399  -9.378  1.00 14.22           H  
ATOM    189  HA  GLU A  14       4.288  11.481  -9.772  1.00 14.66           H  
ATOM    190 1HB  GLU A  14       2.006  13.123  -8.687  1.00 20.35           H  
ATOM    191 2HB  GLU A  14       1.972  11.400  -8.798  1.00 20.35           H  
ATOM    192 1HG  GLU A  14       3.877  13.003  -7.081  1.00 20.35           H  
ATOM    193 2HG  GLU A  14       2.336  12.365  -6.532  1.00 20.35           H  
ATOM    194  N   ILE A  15       2.113  11.194 -11.313  1.00 11.16           N  
ATOM    195  CA  ILE A  15       1.253  10.962 -12.467  1.00 10.81           C  
ATOM    196  C   ILE A  15      -0.212  10.969 -12.004  1.00 11.21           C  
ATOM    197  O   ILE A  15      -0.567  10.132 -11.173  1.00 11.44           O  
ATOM    198  CB  ILE A  15       1.594   9.600 -13.114  1.00 15.27           C  
ATOM    199  CG1 ILE A  15       3.079   9.632 -13.585  1.00 15.27           C  
ATOM    200  CG2 ILE A  15       0.614   9.268 -14.271  1.00 15.27           C  
ATOM    201  CD1 ILE A  15       3.645   8.298 -14.041  1.00 15.27           C  
ATOM    202  H   ILE A  15       2.176  10.469 -10.605  1.00 13.39           H  
ATOM    203  HA  ILE A  15       1.442  11.748 -13.189  1.00 12.97           H  
ATOM    204  HB  ILE A  15       1.513   8.823 -12.355  1.00 18.32           H  
ATOM    205 1HG1 ILE A  15       3.164  10.342 -14.391  1.00 18.32           H  
ATOM    206 2HG1 ILE A  15       3.697   9.976 -12.762  1.00 18.32           H  
ATOM    207 1HG2 ILE A  15       0.856   8.300 -14.696  1.00 18.32           H  
ATOM    208 2HG2 ILE A  15      -0.411   9.234 -13.897  1.00 18.32           H  
ATOM    209 3HG2 ILE A  15       0.691  10.021 -15.045  1.00 18.32           H  
ATOM    210 1HD1 ILE A  15       4.675   8.423 -14.339  1.00 18.32           H  
ATOM    211 2HD1 ILE A  15       3.597   7.580 -13.221  1.00 18.32           H  
ATOM    212 3HD1 ILE A  15       3.094   7.907 -14.886  1.00 18.32           H  
ATOM    213  N   PRO A  16      -1.115  11.793 -12.587  1.00 11.41           N  
ATOM    214  CA  PRO A  16      -2.505  11.993 -12.174  1.00 11.96           C  
ATOM    215  C   PRO A  16      -3.432  10.817 -12.485  1.00 11.60           C  
ATOM    216  O   PRO A  16      -4.353  10.936 -13.291  1.00 11.17           O  
ATOM    217  CB  PRO A  16      -2.908  13.222 -12.997  1.00 17.94           C  
ATOM    218  CG  PRO A  16      -2.116  13.099 -14.251  1.00 17.94           C  
ATOM    219  CD  PRO A  16      -0.758  12.570 -13.794  1.00 17.94           C  
ATOM    220  HA  PRO A  16      -2.543  12.241 -11.109  1.00 14.35           H  
ATOM    221 1HB  PRO A  16      -3.994  13.221 -13.175  1.00 21.53           H  
ATOM    222 2HB  PRO A  16      -2.687  14.149 -12.451  1.00 21.53           H  
ATOM    223 1HG  PRO A  16      -2.624  12.408 -14.945  1.00 21.53           H  
ATOM    224 2HG  PRO A  16      -2.077  14.064 -14.752  1.00 21.53           H  
ATOM    225 1HD  PRO A  16      -0.356  11.939 -14.578  1.00 21.53           H  
ATOM    226 2HD  PRO A  16      -0.091  13.408 -13.540  1.00 21.53           H  
ATOM    227  N   LEU A  17      -3.167   9.683 -11.850  1.00 11.87           N  
ATOM    228  CA  LEU A  17      -3.964   8.472 -12.010  1.00 11.72           C  
ATOM    229  C   LEU A  17      -5.400   8.641 -11.523  1.00 11.61           C  
ATOM    230  O   LEU A  17      -5.636   9.070 -10.396  1.00 11.42           O  
ATOM    231  CB  LEU A  17      -3.325   7.297 -11.240  1.00 16.47           C  
ATOM    232  CG  LEU A  17      -4.087   5.889 -11.293  1.00 16.47           C  
ATOM    233  CD1 LEU A  17      -4.078   5.296 -12.710  1.00 16.47           C  
ATOM    234  CD2 LEU A  17      -3.444   4.932 -10.300  1.00 16.47           C  
ATOM    235  H   LEU A  17      -2.350   9.673 -11.240  1.00 14.24           H  
ATOM    236  HA  LEU A  17      -3.989   8.232 -13.071  1.00 14.06           H  
ATOM    237 1HB  LEU A  17      -2.317   7.147 -11.622  1.00 19.76           H  
ATOM    238 2HB  LEU A  17      -3.249   7.585 -10.191  1.00 19.76           H  
ATOM    239  HG  LEU A  17      -5.111   6.031 -11.006  1.00 19.76           H  
ATOM    240 1HD1 LEU A  17      -4.618   4.345 -12.701  1.00 19.76           H  
ATOM    241 2HD1 LEU A  17      -4.565   5.969 -13.403  1.00 19.76           H  
ATOM    242 3HD1 LEU A  17      -3.051   5.128 -13.029  1.00 19.76           H  
ATOM    243 1HD2 LEU A  17      -3.982   3.981 -10.314  1.00 19.76           H  
ATOM    244 2HD2 LEU A  17      -2.402   4.764 -10.569  1.00 19.76           H  
ATOM    245 3HD2 LEU A  17      -3.498   5.362  -9.296  1.00 19.76           H  
ATOM    246  N   ARG A  18      -6.334   8.240 -12.379  1.00 11.90           N  
ATOM    247  CA  ARG A  18      -7.771   8.261 -12.143  1.00 12.00           C  
ATOM    248  C   ARG A  18      -8.160   7.354 -10.983  1.00 11.36           C  
ATOM    249  O   ARG A  18      -7.370   6.534 -10.526  1.00 11.05           O  
ATOM    250  CB  ARG A  18      -8.502   7.789 -13.390  1.00 16.76           C  
ATOM    251  CG  ARG A  18      -8.310   6.307 -13.696  1.00 16.76           C  
ATOM    252  CD  ARG A  18      -8.842   5.915 -15.018  1.00 16.76           C  
ATOM    253  NE  ARG A  18      -8.741   4.465 -15.228  1.00 16.76           N  
ATOM    254  CZ  ARG A  18      -7.640   3.788 -15.647  1.00 16.76           C  
ATOM    255  NH1 ARG A  18      -6.514   4.417 -15.920  1.00 16.76           N  
ATOM    256  NH2 ARG A  18      -7.703   2.473 -15.782  1.00 16.76           N  
ATOM    257  H   ARG A  18      -6.016   7.940 -13.287  1.00 14.28           H  
ATOM    258  HA  ARG A  18      -8.068   9.282 -11.915  1.00 14.40           H  
ATOM    259 1HB  ARG A  18      -9.571   7.965 -13.274  1.00 20.11           H  
ATOM    260 2HB  ARG A  18      -8.163   8.361 -14.251  1.00 20.11           H  
ATOM    261 1HG  ARG A  18      -7.260   6.036 -13.622  1.00 20.11           H  
ATOM    262 2HG  ARG A  18      -8.877   5.739 -12.965  1.00 20.11           H  
ATOM    263 1HD  ARG A  18      -9.896   6.189 -15.068  1.00 20.11           H  
ATOM    264 2HD  ARG A  18      -8.300   6.425 -15.811  1.00 20.11           H  
ATOM    265  HE  ARG A  18      -9.573   3.921 -15.037  1.00 20.11           H  
ATOM    266 1HH1 ARG A  18      -6.454   5.417 -15.825  1.00 20.11           H  
ATOM    267 2HH1 ARG A  18      -5.706   3.894 -16.233  1.00 20.11           H  
ATOM    268 1HH2 ARG A  18      -8.564   1.984 -15.576  1.00 20.11           H  
ATOM    269 2HH2 ARG A  18      -6.895   1.955 -16.093  1.00 20.11           H  
ATOM    270  N   MET A  19      -9.387   7.479 -10.504  1.00 11.30           N  
ATOM    271  CA  MET A  19      -9.815   6.593  -9.437  1.00 10.85           C  
ATOM    272  C   MET A  19     -10.085   5.219 -10.028  1.00 10.77           C  
ATOM    273  O   MET A  19     -10.825   5.097 -11.008  1.00 11.24           O  
ATOM    274  CB  MET A  19     -11.086   7.120  -8.778  1.00 15.37           C  
ATOM    275  CG  MET A  19     -10.985   8.486  -8.085  1.00 15.37           C  
ATOM    276  SD  MET A  19      -9.901   8.493  -6.643  1.00 15.37           S  
ATOM    277  CE  MET A  19      -8.429   9.294  -7.236  1.00 15.37           C  
ATOM    278  H   MET A  19     -10.026   8.159 -10.893  1.00 13.56           H  
ATOM    279  HA  MET A  19      -9.019   6.497  -8.702  1.00 13.02           H  
ATOM    280 1HB  MET A  19     -11.874   7.189  -9.526  1.00 18.44           H  
ATOM    281 2HB  MET A  19     -11.417   6.400  -8.027  1.00 18.44           H  
ATOM    282 1HG  MET A  19     -10.617   9.226  -8.792  1.00 18.44           H  
ATOM    283 2HG  MET A  19     -11.980   8.794  -7.764  1.00 18.44           H  
ATOM    284 1HE  MET A  19      -7.731   9.360  -6.434  1.00 18.44           H  
ATOM    285 2HE  MET A  19      -7.985   8.732  -8.060  1.00 18.44           H  
ATOM    286 3HE  MET A  19      -8.667  10.297  -7.575  1.00 18.44           H  
ATOM    287  N   VAL A  20      -9.467   4.194  -9.451  1.00 10.28           N  
ATOM    288  CA  VAL A  20      -9.623   2.821  -9.919  1.00 10.30           C  
ATOM    289  C   VAL A  20      -9.968   1.897  -8.755  1.00 10.20           C  
ATOM    290  O   VAL A  20      -9.576   2.179  -7.623  1.00 10.09           O  
ATOM    291  CB  VAL A  20      -8.315   2.342 -10.603  1.00 14.41           C  
ATOM    292  CG1 VAL A  20      -7.996   3.193 -11.823  1.00 14.41           C  
ATOM    293  CG2 VAL A  20      -7.151   2.464  -9.625  1.00 14.41           C  
ATOM    294  H   VAL A  20      -8.881   4.387  -8.650  1.00 12.34           H  
ATOM    295  HA  VAL A  20     -10.435   2.788 -10.647  1.00 12.36           H  
ATOM    296  HB  VAL A  20      -8.440   1.307 -10.920  1.00 17.29           H  
ATOM    297 1HG1 VAL A  20      -7.079   2.839 -12.292  1.00 17.29           H  
ATOM    298 2HG1 VAL A  20      -8.818   3.131 -12.532  1.00 17.29           H  
ATOM    299 3HG1 VAL A  20      -7.859   4.221 -11.513  1.00 17.29           H  
ATOM    300 1HG2 VAL A  20      -6.232   2.115 -10.105  1.00 17.29           H  
ATOM    301 2HG2 VAL A  20      -7.031   3.501  -9.344  1.00 17.29           H  
ATOM    302 3HG2 VAL A  20      -7.334   1.878  -8.743  1.00 17.29           H  
ATOM    303  N   SER A  21     -10.579   0.742  -9.056  1.00 10.37           N  
ATOM    304  CA  SER A  21     -10.973  -0.281  -8.071  1.00 10.41           C  
ATOM    305  C   SER A  21      -9.798  -0.929  -7.345  1.00  9.51           C  
ATOM    306  O   SER A  21      -9.948  -1.481  -6.241  1.00  8.89           O  
ATOM    307  CB  SER A  21     -11.786  -1.354  -8.764  1.00 14.56           C  
ATOM    308  OG  SER A  21     -10.997  -2.061  -9.679  1.00 14.56           O  
ATOM    309  H   SER A  21     -10.837   0.571 -10.020  1.00 12.44           H  
ATOM    310  HA  SER A  21     -11.606   0.202  -7.325  1.00 12.49           H  
ATOM    311 1HB  SER A  21     -12.189  -2.040  -8.020  1.00 17.47           H  
ATOM    312 2HB  SER A  21     -12.628  -0.897  -9.280  1.00 17.47           H  
ATOM    313  HG  SER A  21     -11.573  -2.730 -10.065  1.00 17.47           H  
ATOM    314  N   GLU A  22      -8.615  -0.780  -7.927  1.00  9.55           N  
ATOM    315  CA  GLU A  22      -7.386  -1.308  -7.371  1.00  8.90           C  
ATOM    316  C   GLU A  22      -7.164  -0.682  -6.006  1.00  8.73           C  
ATOM    317  O   GLU A  22      -6.587  -1.315  -5.124  1.00  8.17           O  
ATOM    318  CB  GLU A  22      -6.190  -0.997  -8.273  1.00 12.72           C  
ATOM    319  CG  GLU A  22      -6.200  -1.707  -9.615  1.00 12.72           C  
ATOM    320  CD  GLU A  22      -5.064  -1.281 -10.503  1.00 12.72           C  
ATOM    321  OE1 GLU A  22      -4.383  -0.346 -10.151  1.00 12.72           O  
ATOM    322  OE2 GLU A  22      -4.880  -1.883 -11.532  1.00 12.72           O  
ATOM    323  H   GLU A  22      -8.596  -0.302  -8.815  1.00 11.46           H  
ATOM    324  HA  GLU A  22      -7.480  -2.388  -7.252  1.00 10.68           H  
ATOM    325 1HB  GLU A  22      -6.116   0.056  -8.441  1.00 15.26           H  
ATOM    326 2HB  GLU A  22      -5.276  -1.299  -7.759  1.00 15.26           H  
ATOM    327 1HG  GLU A  22      -6.137  -2.782  -9.447  1.00 15.26           H  
ATOM    328 2HG  GLU A  22      -7.145  -1.500 -10.115  1.00 15.26           H  
ATOM    329  N   GLU A  23      -7.622   0.569  -5.826  1.00  9.34           N  
ATOM    330  CA  GLU A  23      -7.458   1.275  -4.574  1.00  9.37           C  
ATOM    331  C   GLU A  23      -8.088   0.523  -3.417  1.00  8.92           C  
ATOM    332  O   GLU A  23      -7.554   0.546  -2.303  1.00  8.53           O  
ATOM    333  CB  GLU A  23      -8.102   2.652  -4.652  1.00 13.11           C  
ATOM    334  CG  GLU A  23      -7.856   3.535  -3.433  1.00 13.11           C  
ATOM    335  CD  GLU A  23      -8.477   4.866  -3.584  1.00 13.11           C  
ATOM    336  OE1 GLU A  23      -9.532   4.960  -4.142  1.00 13.11           O  
ATOM    337  OE2 GLU A  23      -7.872   5.815  -3.166  1.00 13.11           O  
ATOM    338  H   GLU A  23      -8.121   1.058  -6.576  1.00 11.21           H  
ATOM    339  HA  GLU A  23      -6.391   1.387  -4.377  1.00 11.24           H  
ATOM    340 1HB  GLU A  23      -7.741   3.172  -5.538  1.00 15.73           H  
ATOM    341 2HB  GLU A  23      -9.181   2.534  -4.767  1.00 15.73           H  
ATOM    342 1HG  GLU A  23      -8.235   3.070  -2.542  1.00 15.73           H  
ATOM    343 2HG  GLU A  23      -6.779   3.653  -3.297  1.00 15.73           H  
ATOM    344  N   MET A  24      -9.242  -0.114  -3.648  1.00  9.08           N  
ATOM    345  CA  MET A  24      -9.924  -0.786  -2.567  1.00  8.80           C  
ATOM    346  C   MET A  24      -9.204  -2.068  -2.247  1.00  7.92           C  
ATOM    347  O   MET A  24      -9.057  -2.404  -1.073  1.00  7.84           O  
ATOM    348  CB  MET A  24     -11.381  -1.004  -2.944  1.00 12.44           C  
ATOM    349  CG  MET A  24     -12.191   0.312  -3.094  1.00 12.44           C  
ATOM    350  SD  MET A  24     -12.306   1.306  -1.557  1.00 12.44           S  
ATOM    351  CE  MET A  24     -11.007   2.542  -1.681  1.00 12.44           C  
ATOM    352  H   MET A  24      -9.634  -0.173  -4.588  1.00 10.90           H  
ATOM    353  HA  MET A  24      -9.877  -0.170  -1.675  1.00 10.56           H  
ATOM    354 1HB  MET A  24     -11.430  -1.539  -3.893  1.00 14.93           H  
ATOM    355 2HB  MET A  24     -11.868  -1.623  -2.190  1.00 14.93           H  
ATOM    356 1HG  MET A  24     -11.719   0.928  -3.861  1.00 14.93           H  
ATOM    357 2HG  MET A  24     -13.202   0.076  -3.427  1.00 14.93           H  
ATOM    358 1HE  MET A  24     -11.027   3.180  -0.799  1.00 14.93           H  
ATOM    359 2HE  MET A  24     -10.049   2.062  -1.736  1.00 14.93           H  
ATOM    360 3HE  MET A  24     -11.156   3.155  -2.576  1.00 14.93           H  
ATOM    361  N   GLU A  25      -8.730  -2.792  -3.267  1.00  7.43           N  
ATOM    362  CA  GLU A  25      -7.994  -4.005  -2.934  1.00  6.76           C  
ATOM    363  C   GLU A  25      -6.736  -3.652  -2.143  1.00  6.38           C  
ATOM    364  O   GLU A  25      -6.392  -4.321  -1.156  1.00  5.85           O  
ATOM    365  CB  GLU A  25      -7.612  -4.840  -4.153  1.00  9.74           C  
ATOM    366  CG  GLU A  25      -6.857  -6.098  -3.729  1.00  9.74           C  
ATOM    367  CD  GLU A  25      -6.516  -7.060  -4.783  1.00  9.74           C  
ATOM    368  OE1 GLU A  25      -6.873  -6.851  -5.917  1.00  9.74           O  
ATOM    369  OE2 GLU A  25      -5.861  -8.035  -4.443  1.00  9.74           O  
ATOM    370  H   GLU A  25      -8.910  -2.498  -4.235  1.00  8.92           H  
ATOM    371  HA  GLU A  25      -8.624  -4.624  -2.296  1.00  8.11           H  
ATOM    372 1HB  GLU A  25      -8.508  -5.128  -4.703  1.00 11.69           H  
ATOM    373 2HB  GLU A  25      -6.979  -4.250  -4.821  1.00 11.69           H  
ATOM    374 1HG  GLU A  25      -5.926  -5.771  -3.311  1.00 11.69           H  
ATOM    375 2HG  GLU A  25      -7.415  -6.604  -2.941  1.00 11.69           H  
ATOM    376  N   GLU A  26      -6.007  -2.619  -2.586  1.00  6.86           N  
ATOM    377  CA  GLU A  26      -4.803  -2.274  -1.866  1.00  6.83           C  
ATOM    378  C   GLU A  26      -5.117  -1.823  -0.452  1.00  6.69           C  
ATOM    379  O   GLU A  26      -4.369  -2.192   0.458  1.00  6.73           O  
ATOM    380  CB  GLU A  26      -3.934  -1.256  -2.616  1.00  9.58           C  
ATOM    381  CG  GLU A  26      -3.236  -1.865  -3.863  1.00  9.58           C  
ATOM    382  CD  GLU A  26      -2.234  -0.958  -4.570  1.00  9.58           C  
ATOM    383  OE1 GLU A  26      -2.062   0.168  -4.173  1.00  9.58           O  
ATOM    384  OE2 GLU A  26      -1.619  -1.422  -5.503  1.00  9.58           O  
ATOM    385  H   GLU A  26      -6.283  -2.096  -3.424  1.00  8.23           H  
ATOM    386  HA  GLU A  26      -4.201  -3.177  -1.786  1.00  8.20           H  
ATOM    387 1HB  GLU A  26      -4.563  -0.427  -2.953  1.00 11.50           H  
ATOM    388 2HB  GLU A  26      -3.184  -0.849  -1.948  1.00 11.50           H  
ATOM    389 1HG  GLU A  26      -2.724  -2.776  -3.557  1.00 11.50           H  
ATOM    390 2HG  GLU A  26      -4.015  -2.148  -4.573  1.00 11.50           H  
ATOM    391  N   GLN A  27      -6.222  -1.081  -0.238  1.00  6.71           N  
ATOM    392  CA  GLN A  27      -6.586  -0.660   1.107  1.00  6.82           C  
ATOM    393  C   GLN A  27      -6.850  -1.889   1.994  1.00  6.54           C  
ATOM    394  O   GLN A  27      -6.447  -1.925   3.162  1.00  6.57           O  
ATOM    395  CB  GLN A  27      -7.808   0.265   1.104  1.00  9.51           C  
ATOM    396  CG  GLN A  27      -8.053   0.860   2.466  1.00  9.51           C  
ATOM    397  CD  GLN A  27      -9.198   1.806   2.576  1.00  9.51           C  
ATOM    398  OE1 GLN A  27     -10.281   1.503   3.089  1.00  9.51           O  
ATOM    399  NE2 GLN A  27      -8.975   3.004   2.096  1.00  9.51           N  
ATOM    400  H   GLN A  27      -6.781  -0.751  -1.031  1.00  8.05           H  
ATOM    401  HA  GLN A  27      -5.754  -0.106   1.528  1.00  8.18           H  
ATOM    402 1HB  GLN A  27      -7.665   1.068   0.380  1.00 11.41           H  
ATOM    403 2HB  GLN A  27      -8.691  -0.296   0.799  1.00 11.41           H  
ATOM    404 1HG  GLN A  27      -8.197   0.060   3.146  1.00 11.41           H  
ATOM    405 2HG  GLN A  27      -7.179   1.410   2.731  1.00 11.41           H  
ATOM    406 1HE2 GLN A  27      -9.702   3.698   2.151  1.00 11.41           H  
ATOM    407 2HE2 GLN A  27      -8.081   3.212   1.683  1.00 11.41           H  
ATOM    408  N   VAL A  28      -7.481  -2.936   1.439  1.00  6.48           N  
ATOM    409  CA  VAL A  28      -7.771  -4.128   2.239  1.00  6.43           C  
ATOM    410  C   VAL A  28      -6.495  -4.726   2.777  1.00  6.19           C  
ATOM    411  O   VAL A  28      -6.452  -5.108   3.953  1.00  5.88           O  
ATOM    412  CB  VAL A  28      -8.524  -5.225   1.427  1.00  9.02           C  
ATOM    413  CG1 VAL A  28      -8.586  -6.540   2.229  1.00  9.02           C  
ATOM    414  CG2 VAL A  28      -9.954  -4.788   1.133  1.00  9.02           C  
ATOM    415  H   VAL A  28      -7.835  -2.849   0.478  1.00  7.78           H  
ATOM    416  HA  VAL A  28      -8.388  -3.839   3.083  1.00  7.72           H  
ATOM    417  HB  VAL A  28      -7.992  -5.408   0.493  1.00 10.82           H  
ATOM    418 1HG1 VAL A  28      -9.115  -7.289   1.644  1.00 10.82           H  
ATOM    419 2HG1 VAL A  28      -7.585  -6.911   2.445  1.00 10.82           H  
ATOM    420 3HG1 VAL A  28      -9.118  -6.368   3.167  1.00 10.82           H  
ATOM    421 1HG2 VAL A  28     -10.461  -5.561   0.565  1.00 10.82           H  
ATOM    422 2HG2 VAL A  28     -10.479  -4.632   2.070  1.00 10.82           H  
ATOM    423 3HG2 VAL A  28      -9.950  -3.879   0.564  1.00 10.82           H  
ATOM    424  N   HIS A  29      -5.474  -4.809   1.925  1.00  6.60           N  
ATOM    425  CA  HIS A  29      -4.185  -5.363   2.316  1.00  6.89           C  
ATOM    426  C   HIS A  29      -3.332  -4.382   3.153  1.00  7.07           C  
ATOM    427  O   HIS A  29      -2.574  -4.805   4.031  1.00  7.45           O  
ATOM    428  CB  HIS A  29      -3.361  -5.708   1.064  1.00  9.53           C  
ATOM    429  CG  HIS A  29      -3.944  -6.767   0.151  1.00  9.53           C  
ATOM    430  ND1 HIS A  29      -4.163  -8.077   0.532  1.00  9.53           N  
ATOM    431  CD2 HIS A  29      -4.317  -6.682  -1.144  1.00  9.53           C  
ATOM    432  CE1 HIS A  29      -4.670  -8.750  -0.503  1.00  9.53           C  
ATOM    433  NE2 HIS A  29      -4.770  -7.920  -1.534  1.00  9.53           N  
ATOM    434  H   HIS A  29      -5.638  -4.527   0.948  1.00  7.92           H  
ATOM    435  HA  HIS A  29      -4.340  -6.268   2.899  1.00  8.27           H  
ATOM    436 1HB  HIS A  29      -3.235  -4.798   0.472  1.00 11.44           H  
ATOM    437 2HB  HIS A  29      -2.368  -6.033   1.368  1.00 11.44           H  
ATOM    438  HD2 HIS A  29      -4.263  -5.789  -1.761  1.00 11.44           H  
ATOM    439  HE1 HIS A  29      -4.951  -9.804  -0.506  1.00 11.44           H  
ATOM    440  HE2 HIS A  29      -5.130  -8.133  -2.501  1.00 11.44           H  
ATOM    441  N   SER A  30      -3.461  -3.074   2.879  1.00  7.05           N  
ATOM    442  CA  SER A  30      -2.636  -2.028   3.495  1.00  7.49           C  
ATOM    443  C   SER A  30      -3.031  -1.566   4.902  1.00  7.67           C  
ATOM    444  O   SER A  30      -2.192  -1.020   5.623  1.00  8.21           O  
ATOM    445  CB  SER A  30      -2.636  -0.806   2.599  1.00 10.31           C  
ATOM    446  OG  SER A  30      -2.068  -1.087   1.350  1.00 10.31           O  
ATOM    447  H   SER A  30      -4.099  -2.799   2.137  1.00  8.46           H  
ATOM    448  HA  SER A  30      -1.619  -2.414   3.551  1.00  8.99           H  
ATOM    449 1HB  SER A  30      -3.651  -0.452   2.471  1.00 12.37           H  
ATOM    450 2HB  SER A  30      -2.071  -0.012   3.083  1.00 12.37           H  
ATOM    451  HG  SER A  30      -2.755  -1.606   0.876  1.00 12.37           H  
ATOM    452  N   ILE A  31      -4.274  -1.770   5.321  1.00  7.43           N  
ATOM    453  CA  ILE A  31      -4.660  -1.355   6.671  1.00  7.80           C  
ATOM    454  C   ILE A  31      -3.877  -2.121   7.732  1.00  7.64           C  
ATOM    455  O   ILE A  31      -3.764  -3.347   7.707  1.00  8.00           O  
ATOM    456  CB  ILE A  31      -6.185  -1.480   6.879  1.00 10.77           C  
ATOM    457  CG1 ILE A  31      -6.910  -0.469   6.001  1.00 10.77           C  
ATOM    458  CG2 ILE A  31      -6.566  -1.283   8.348  1.00 10.77           C  
ATOM    459  CD1 ILE A  31      -8.378  -0.705   5.861  1.00 10.77           C  
ATOM    460  H   ILE A  31      -4.965  -2.164   4.676  1.00  8.92           H  
ATOM    461  HA  ILE A  31      -4.406  -0.310   6.801  1.00  9.36           H  
ATOM    462  HB  ILE A  31      -6.488  -2.446   6.547  1.00 12.92           H  
ATOM    463 1HG1 ILE A  31      -6.782   0.512   6.454  1.00 12.92           H  
ATOM    464 2HG1 ILE A  31      -6.466  -0.455   5.028  1.00 12.92           H  
ATOM    465 1HG2 ILE A  31      -7.616  -1.392   8.479  1.00 12.92           H  
ATOM    466 2HG2 ILE A  31      -6.076  -2.021   8.966  1.00 12.92           H  
ATOM    467 3HG2 ILE A  31      -6.274  -0.296   8.666  1.00 12.92           H  
ATOM    468 1HD1 ILE A  31      -8.820   0.071   5.256  1.00 12.92           H  
ATOM    469 2HD1 ILE A  31      -8.531  -1.667   5.388  1.00 12.92           H  
ATOM    470 3HD1 ILE A  31      -8.855  -0.693   6.809  1.00 12.92           H  
ATOM    471  N   ARG A  32      -3.321  -1.356   8.661  1.00  7.29           N  
ATOM    472  CA  ARG A  32      -2.501  -1.851   9.751  1.00  7.52           C  
ATOM    473  C   ARG A  32      -3.360  -2.456  10.856  1.00  7.48           C  
ATOM    474  O   ARG A  32      -4.577  -2.297  10.873  1.00  7.76           O  
ATOM    475  CB  ARG A  32      -1.657  -0.717  10.320  1.00 10.44           C  
ATOM    476  CG  ARG A  32      -0.638  -0.104   9.338  1.00 10.44           C  
ATOM    477  CD  ARG A  32       0.167   0.994   9.977  1.00 10.44           C  
ATOM    478  NE  ARG A  32       1.208   1.531   9.079  1.00 10.44           N  
ATOM    479  CZ  ARG A  32       1.078   2.585   8.216  1.00 10.44           C  
ATOM    480  NH1 ARG A  32      -0.053   3.255   8.102  1.00 10.44           N  
ATOM    481  NH2 ARG A  32       2.114   2.949   7.476  1.00 10.44           N  
ATOM    482  H   ARG A  32      -3.474  -0.363   8.588  1.00  8.75           H  
ATOM    483  HA  ARG A  32      -1.838  -2.623   9.358  1.00  9.02           H  
ATOM    484 1HB  ARG A  32      -2.304   0.075  10.666  1.00 12.53           H  
ATOM    485 2HB  ARG A  32      -1.102  -1.076  11.183  1.00 12.53           H  
ATOM    486 1HG  ARG A  32       0.051  -0.878   9.000  1.00 12.53           H  
ATOM    487 2HG  ARG A  32      -1.164   0.307   8.475  1.00 12.53           H  
ATOM    488 1HD  ARG A  32      -0.491   1.807  10.277  1.00 12.53           H  
ATOM    489 2HD  ARG A  32       0.664   0.597  10.862  1.00 12.53           H  
ATOM    490  HE  ARG A  32       2.110   1.071   9.108  1.00 12.53           H  
ATOM    491 1HH1 ARG A  32      -0.855   3.003   8.647  1.00 12.53           H  
ATOM    492 2HH1 ARG A  32      -0.115   4.052   7.430  1.00 12.53           H  
ATOM    493 1HH2 ARG A  32       2.989   2.454   7.548  1.00 12.53           H  
ATOM    494 2HH2 ARG A  32       2.023   3.745   6.846  1.00 12.53           H  
ATOM    495  N   GLY A  33      -2.734  -3.185  11.783  1.00  7.35           N  
ATOM    496  CA  GLY A  33      -3.485  -3.765  12.897  1.00  7.62           C  
ATOM    497  C   GLY A  33      -4.199  -2.720  13.766  1.00  7.37           C  
ATOM    498  O   GLY A  33      -5.283  -2.979  14.293  1.00  7.25           O  
ATOM    499  H   GLY A  33      -1.736  -3.332  11.721  1.00  8.82           H  
ATOM    500 1HA  GLY A  33      -4.223  -4.462  12.499  1.00  9.14           H  
ATOM    501 2HA  GLY A  33      -2.808  -4.350  13.520  1.00  9.14           H  
ATOM    502  N   SER A  34      -3.579  -1.551  13.941  1.00  7.43           N  
ATOM    503  CA  SER A  34      -4.173  -0.490  14.746  1.00  7.37           C  
ATOM    504  C   SER A  34      -5.474   0.028  14.176  1.00  7.16           C  
ATOM    505  O   SER A  34      -5.565   0.359  12.991  1.00  7.22           O  
ATOM    506  CB  SER A  34      -3.243   0.684  14.892  1.00 10.34           C  
ATOM    507  OG  SER A  34      -3.905   1.731  15.565  1.00 10.34           O  
ATOM    508  H   SER A  34      -2.683  -1.400  13.508  1.00  8.92           H  
ATOM    509  HA  SER A  34      -4.377  -0.894  15.738  1.00  8.84           H  
ATOM    510 1HB  SER A  34      -2.358   0.385  15.450  1.00 12.41           H  
ATOM    511 2HB  SER A  34      -2.921   1.023  13.907  1.00 12.41           H  
ATOM    512  HG  SER A  34      -3.246   2.429  15.668  1.00 12.41           H  
ATOM    513  N   SER A  35      -6.446   0.255  15.053  1.00  6.98           N  
ATOM    514  CA  SER A  35      -7.746   0.782  14.664  1.00  6.92           C  
ATOM    515  C   SER A  35      -7.658   2.180  14.056  1.00  6.48           C  
ATOM    516  O   SER A  35      -8.562   2.619  13.340  1.00  6.44           O  
ATOM    517  CB  SER A  35      -8.663   0.809  15.870  1.00  9.71           C  
ATOM    518  OG  SER A  35      -8.208   1.728  16.824  1.00  9.71           O  
ATOM    519  H   SER A  35      -6.296   0.010  16.021  1.00  8.38           H  
ATOM    520  HA  SER A  35      -8.171   0.109  13.920  1.00  8.30           H  
ATOM    521 1HB  SER A  35      -9.670   1.076  15.553  1.00 11.65           H  
ATOM    522 2HB  SER A  35      -8.709  -0.186  16.310  1.00 11.65           H  
ATOM    523  HG  SER A  35      -8.846   1.701  17.544  1.00 11.65           H  
ATOM    524  N   SER A  36      -6.551   2.884  14.306  1.00  6.29           N  
ATOM    525  CA  SER A  36      -6.372   4.225  13.777  1.00  5.97           C  
ATOM    526  C   SER A  36      -6.191   4.207  12.265  1.00  5.83           C  
ATOM    527  O   SER A  36      -6.346   5.236  11.612  1.00  5.67           O  
ATOM    528  CB  SER A  36      -5.183   4.913  14.426  1.00  8.49           C  
ATOM    529  OG  SER A  36      -3.966   4.324  14.044  1.00  8.49           O  
ATOM    530  H   SER A  36      -5.813   2.470  14.874  1.00  7.55           H  
ATOM    531  HA  SER A  36      -7.269   4.803  14.004  1.00  7.16           H  
ATOM    532 1HB  SER A  36      -5.181   5.967  14.147  1.00 10.19           H  
ATOM    533 2HB  SER A  36      -5.287   4.862  15.508  1.00 10.19           H  
ATOM    534  HG  SER A  36      -3.277   4.851  14.463  1.00 10.19           H  
ATOM    535  N   ALA A  37      -5.878   3.031  11.701  1.00  6.21           N  
ATOM    536  CA  ALA A  37      -5.660   2.863  10.273  1.00  6.54           C  
ATOM    537  C   ALA A  37      -6.964   2.678   9.504  1.00  6.91           C  
ATOM    538  O   ALA A  37      -6.945   2.564   8.279  1.00  6.99           O  
ATOM    539  CB  ALA A  37      -4.732   1.691  10.034  1.00  9.02           C  
ATOM    540  H   ALA A  37      -5.782   2.205  12.298  1.00  7.45           H  
ATOM    541  HA  ALA A  37      -5.183   3.757   9.895  1.00  7.85           H  
ATOM    542 1HB  ALA A  37      -4.539   1.592   8.967  1.00 10.82           H  
ATOM    543 2HB  ALA A  37      -3.802   1.875  10.563  1.00 10.82           H  
ATOM    544 3HB  ALA A  37      -5.193   0.775  10.420  1.00 10.82           H  
ATOM    545  N   ASN A  38      -8.095   2.610  10.207  1.00  7.31           N  
ATOM    546  CA  ASN A  38      -9.388   2.424   9.565  1.00  7.80           C  
ATOM    547  C   ASN A  38     -10.218   3.718   9.492  1.00  7.45           C  
ATOM    548  O   ASN A  38     -10.824   4.101  10.499  1.00  7.15           O  
ATOM    549  CB  ASN A  38     -10.194   1.358  10.279  1.00 10.72           C  
ATOM    550  CG  ASN A  38      -9.720  -0.020  10.045  1.00 10.72           C  
ATOM    551  OD1 ASN A  38      -9.994  -0.569   8.971  1.00 10.72           O  
ATOM    552  ND2 ASN A  38      -9.035  -0.598  10.995  1.00 10.72           N  
ATOM    553  H   ASN A  38      -8.066   2.708  11.228  1.00  8.77           H  
ATOM    554  HA  ASN A  38      -9.199   2.042   8.576  1.00  9.36           H  
ATOM    555 1HB  ASN A  38     -10.180   1.556  11.353  1.00 12.86           H  
ATOM    556 2HB  ASN A  38     -11.227   1.417   9.949  1.00 12.86           H  
ATOM    557 1HD2 ASN A  38      -8.695  -1.533  10.881  1.00 12.86           H  
ATOM    558 2HD2 ASN A  38      -8.848  -0.103  11.839  1.00 12.86           H  
ATOM    559  N   PRO A  39     -10.295   4.410   8.333  1.00  7.67           N  
ATOM    560  CA  PRO A  39     -11.053   5.636   8.134  1.00  7.54           C  
ATOM    561  C   PRO A  39     -12.546   5.311   8.150  1.00  7.92           C  
ATOM    562  O   PRO A  39     -12.927   4.154   7.972  1.00  8.63           O  
ATOM    563  CB  PRO A  39     -10.565   6.129   6.764  1.00 11.31           C  
ATOM    564  CG  PRO A  39     -10.113   4.887   6.035  1.00 11.31           C  
ATOM    565  CD  PRO A  39      -9.507   4.005   7.109  1.00 11.31           C  
ATOM    566  HA  PRO A  39     -10.801   6.352   8.930  1.00  9.05           H  
ATOM    567 1HB  PRO A  39     -11.368   6.662   6.242  1.00 13.57           H  
ATOM    568 2HB  PRO A  39      -9.740   6.849   6.897  1.00 13.57           H  
ATOM    569 1HG  PRO A  39     -10.955   4.414   5.512  1.00 13.57           H  
ATOM    570 2HG  PRO A  39      -9.373   5.156   5.259  1.00 13.57           H  
ATOM    571 1HD  PRO A  39      -9.642   2.981   6.789  1.00 13.57           H  
ATOM    572 2HD  PRO A  39      -8.450   4.246   7.237  1.00 13.57           H  
ATOM    573  N   VAL A  40     -13.412   6.302   8.343  1.00  7.56           N  
ATOM    574  CA  VAL A  40     -14.865   6.047   8.329  1.00  8.01           C  
ATOM    575  C   VAL A  40     -15.360   5.183   7.149  1.00  7.44           C  
ATOM    576  O   VAL A  40     -16.282   4.390   7.317  1.00  7.29           O  
ATOM    577  CB  VAL A  40     -15.649   7.387   8.397  1.00 11.03           C  
ATOM    578  CG1 VAL A  40     -15.448   8.227   7.138  1.00 11.03           C  
ATOM    579  CG2 VAL A  40     -17.150   7.102   8.579  1.00 11.03           C  
ATOM    580  H   VAL A  40     -13.067   7.237   8.519  1.00  9.07           H  
ATOM    581  HA  VAL A  40     -15.105   5.509   9.248  1.00  9.61           H  
ATOM    582  HB  VAL A  40     -15.278   7.959   9.246  1.00 13.24           H  
ATOM    583 1HG1 VAL A  40     -16.000   9.160   7.242  1.00 13.24           H  
ATOM    584 2HG1 VAL A  40     -14.394   8.447   7.001  1.00 13.24           H  
ATOM    585 3HG1 VAL A  40     -15.823   7.705   6.276  1.00 13.24           H  
ATOM    586 1HG2 VAL A  40     -17.683   8.042   8.652  1.00 13.24           H  
ATOM    587 2HG2 VAL A  40     -17.534   6.547   7.725  1.00 13.24           H  
ATOM    588 3HG2 VAL A  40     -17.319   6.524   9.485  1.00 13.24           H  
ATOM    589  N   ASN A  41     -14.745   5.315   5.969  1.00  7.20           N  
ATOM    590  CA  ASN A  41     -15.167   4.570   4.790  1.00  6.74           C  
ATOM    591  C   ASN A  41     -14.292   3.344   4.499  1.00  6.39           C  
ATOM    592  O   ASN A  41     -14.287   2.830   3.378  1.00  6.49           O  
ATOM    593  CB  ASN A  41     -15.217   5.494   3.591  1.00  9.62           C  
ATOM    594  CG  ASN A  41     -16.317   6.525   3.711  1.00  9.62           C  
ATOM    595  OD1 ASN A  41     -17.425   6.239   4.189  1.00  9.62           O  
ATOM    596  ND2 ASN A  41     -16.030   7.728   3.279  1.00  9.62           N  
ATOM    597  H   ASN A  41     -13.992   5.980   5.870  1.00  8.64           H  
ATOM    598  HA  ASN A  41     -16.175   4.196   4.970  1.00  8.09           H  
ATOM    599 1HB  ASN A  41     -14.262   6.006   3.489  1.00 11.54           H  
ATOM    600 2HB  ASN A  41     -15.379   4.912   2.684  1.00 11.54           H  
ATOM    601 1HD2 ASN A  41     -16.716   8.456   3.328  1.00 11.54           H  
ATOM    602 2HD2 ASN A  41     -15.128   7.923   2.893  1.00 11.54           H  
ATOM    603  N   SER A  42     -13.560   2.880   5.505  1.00  6.24           N  
ATOM    604  CA  SER A  42     -12.668   1.732   5.403  1.00  6.11           C  
ATOM    605  C   SER A  42     -13.281   0.471   4.821  1.00  5.78           C  
ATOM    606  O   SER A  42     -14.369   0.026   5.208  1.00  5.79           O  
ATOM    607  CB  SER A  42     -12.143   1.342   6.768  1.00  8.61           C  
ATOM    608  OG  SER A  42     -11.358   0.175   6.678  1.00  8.61           O  
ATOM    609  H   SER A  42     -13.579   3.368   6.400  1.00  7.49           H  
ATOM    610  HA  SER A  42     -11.833   2.030   4.782  1.00  7.33           H  
ATOM    611 1HB  SER A  42     -11.583   2.130   7.183  1.00 10.33           H  
ATOM    612 2HB  SER A  42     -12.961   1.174   7.439  1.00 10.33           H  
ATOM    613  HG  SER A  42     -10.969   0.029   7.573  1.00 10.33           H  
ATOM    614  N   VAL A  43     -12.511  -0.171   3.952  1.00  5.76           N  
ATOM    615  CA  VAL A  43     -12.889  -1.437   3.315  1.00  5.61           C  
ATOM    616  C   VAL A  43     -13.054  -2.596   4.309  1.00  5.27           C  
ATOM    617  O   VAL A  43     -13.571  -3.653   3.953  1.00  5.79           O  
ATOM    618  CB  VAL A  43     -11.858  -1.828   2.247  1.00  7.91           C  
ATOM    619  CG1 VAL A  43     -11.813  -0.811   1.134  1.00  7.91           C  
ATOM    620  CG2 VAL A  43     -10.519  -1.919   2.893  1.00  7.91           C  
ATOM    621  H   VAL A  43     -11.638   0.298   3.694  1.00  6.91           H  
ATOM    622  HA  VAL A  43     -13.844  -1.281   2.815  1.00  6.73           H  
ATOM    623  HB  VAL A  43     -12.131  -2.782   1.803  1.00  9.49           H  
ATOM    624 1HG1 VAL A  43     -11.072  -1.116   0.394  1.00  9.49           H  
ATOM    625 2HG1 VAL A  43     -12.794  -0.758   0.668  1.00  9.49           H  
ATOM    626 3HG1 VAL A  43     -11.556   0.158   1.515  1.00  9.49           H  
ATOM    627 1HG2 VAL A  43      -9.822  -2.167   2.150  1.00  9.49           H  
ATOM    628 2HG2 VAL A  43     -10.247  -0.989   3.325  1.00  9.49           H  
ATOM    629 3HG2 VAL A  43     -10.523  -2.673   3.656  1.00  9.49           H  
ATOM    630  N   ARG A  44     -12.554  -2.413   5.533  1.00  4.57           N  
ATOM    631  CA  ARG A  44     -12.649  -3.401   6.596  1.00  4.41           C  
ATOM    632  C   ARG A  44     -13.680  -2.987   7.652  1.00  3.44           C  
ATOM    633  O   ARG A  44     -13.761  -3.595   8.729  1.00  3.24           O  
ATOM    634  CB  ARG A  44     -11.310  -3.606   7.297  1.00  6.24           C  
ATOM    635  CG  ARG A  44     -10.154  -4.180   6.467  1.00  6.24           C  
ATOM    636  CD  ARG A  44      -8.960  -4.354   7.344  1.00  6.24           C  
ATOM    637  NE  ARG A  44      -7.753  -4.833   6.647  1.00  6.24           N  
ATOM    638  CZ  ARG A  44      -6.580  -5.125   7.261  1.00  6.24           C  
ATOM    639  NH1 ARG A  44      -6.447  -5.013   8.572  1.00  6.24           N  
ATOM    640  NH2 ARG A  44      -5.565  -5.510   6.517  1.00  6.24           N  
ATOM    641  H   ARG A  44     -12.144  -1.502   5.741  1.00  5.48           H  
ATOM    642  HA  ARG A  44     -12.963  -4.350   6.161  1.00  5.29           H  
ATOM    643 1HB  ARG A  44     -10.972  -2.645   7.681  1.00  7.49           H  
ATOM    644 2HB  ARG A  44     -11.450  -4.262   8.154  1.00  7.49           H  
ATOM    645 1HG  ARG A  44     -10.436  -5.147   6.053  1.00  7.49           H  
ATOM    646 2HG  ARG A  44      -9.899  -3.506   5.670  1.00  7.49           H  
ATOM    647 1HD  ARG A  44      -8.730  -3.395   7.797  1.00  7.49           H  
ATOM    648 2HD  ARG A  44      -9.207  -5.069   8.126  1.00  7.49           H  
ATOM    649  HE  ARG A  44      -7.749  -4.922   5.615  1.00  7.49           H  
ATOM    650 1HH1 ARG A  44      -7.218  -4.706   9.139  1.00  7.49           H  
ATOM    651 2HH1 ARG A  44      -5.552  -5.214   9.000  1.00  7.49           H  
ATOM    652 1HH2 ARG A  44      -5.700  -5.556   5.498  1.00  7.49           H  
ATOM    653 2HH2 ARG A  44      -4.665  -5.721   6.929  1.00  7.49           H  
ATOM    654  N   ARG A  45     -14.495  -1.968   7.365  1.00  3.22           N  
ATOM    655  CA  ARG A  45     -15.453  -1.483   8.350  1.00  2.63           C  
ATOM    656  C   ARG A  45     -16.698  -2.351   8.430  1.00  2.65           C  
ATOM    657  O   ARG A  45     -17.782  -1.973   7.986  1.00  3.36           O  
ATOM    658  CB  ARG A  45     -15.879  -0.055   8.039  1.00  3.92           C  
ATOM    659  CG  ARG A  45     -16.797   0.618   9.076  1.00  3.92           C  
ATOM    660  CD  ARG A  45     -16.077   0.939  10.343  1.00  3.92           C  
ATOM    661  NE  ARG A  45     -15.120   2.003  10.127  1.00  3.92           N  
ATOM    662  CZ  ARG A  45     -14.040   2.287  10.885  1.00  3.92           C  
ATOM    663  NH1 ARG A  45     -13.709   1.568  11.933  1.00  3.92           N  
ATOM    664  NH2 ARG A  45     -13.314   3.301  10.540  1.00  3.92           N  
ATOM    665  H   ARG A  45     -14.428  -1.486   6.465  1.00  3.86           H  
ATOM    666  HA  ARG A  45     -14.961  -1.500   9.318  1.00  3.16           H  
ATOM    667 1HB  ARG A  45     -15.011   0.564   7.933  1.00  4.70           H  
ATOM    668 2HB  ARG A  45     -16.398  -0.035   7.080  1.00  4.70           H  
ATOM    669 1HG  ARG A  45     -17.117   1.563   8.645  1.00  4.70           H  
ATOM    670 2HG  ARG A  45     -17.670   0.020   9.323  1.00  4.70           H  
ATOM    671 1HD  ARG A  45     -16.808   1.283  11.071  1.00  4.70           H  
ATOM    672 2HD  ARG A  45     -15.567   0.077  10.738  1.00  4.70           H  
ATOM    673  HE  ARG A  45     -15.300   2.616   9.331  1.00  4.70           H  
ATOM    674 1HH1 ARG A  45     -14.251   0.760  12.194  1.00  4.70           H  
ATOM    675 2HH1 ARG A  45     -12.886   1.820  12.470  1.00  4.70           H  
ATOM    676 1HH2 ARG A  45     -13.558   3.827   9.698  1.00  4.70           H  
ATOM    677 2HH2 ARG A  45     -12.471   3.584  11.054  1.00  4.70           H  
ATOM    678  N   LYS A  46     -16.521  -3.524   9.018  1.00  2.20           N  
ATOM    679  CA  LYS A  46     -17.588  -4.503   9.184  1.00  2.40           C  
ATOM    680  C   LYS A  46     -18.717  -4.004  10.097  1.00  1.91           C  
ATOM    681  O   LYS A  46     -19.883  -4.345   9.890  1.00  1.94           O  
ATOM    682  CB  LYS A  46     -17.012  -5.814   9.717  1.00  3.28           C  
ATOM    683  CG  LYS A  46     -16.150  -6.562   8.702  1.00  3.28           C  
ATOM    684  CD  LYS A  46     -15.578  -7.847   9.288  1.00  3.28           C  
ATOM    685  CE  LYS A  46     -14.709  -8.582   8.272  1.00  3.28           C  
ATOM    686  NZ  LYS A  46     -14.112  -9.823   8.844  1.00  3.28           N  
ATOM    687  H   LYS A  46     -15.561  -3.729   9.306  1.00  2.64           H  
ATOM    688  HA  LYS A  46     -18.023  -4.698   8.203  1.00  2.88           H  
ATOM    689 1HB  LYS A  46     -16.400  -5.611  10.595  1.00  3.94           H  
ATOM    690 2HB  LYS A  46     -17.825  -6.469  10.026  1.00  3.94           H  
ATOM    691 1HG  LYS A  46     -16.756  -6.804   7.828  1.00  3.94           H  
ATOM    692 2HG  LYS A  46     -15.329  -5.917   8.383  1.00  3.94           H  
ATOM    693 1HD  LYS A  46     -14.973  -7.607  10.164  1.00  3.94           H  
ATOM    694 2HD  LYS A  46     -16.393  -8.502   9.598  1.00  3.94           H  
ATOM    695 1HE  LYS A  46     -15.317  -8.847   7.409  1.00  3.94           H  
ATOM    696 2HE  LYS A  46     -13.904  -7.920   7.948  1.00  3.94           H  
ATOM    697 1HZ  LYS A  46     -13.545 -10.279   8.142  1.00  3.94           H  
ATOM    698 2HZ  LYS A  46     -13.535  -9.588   9.639  1.00  3.94           H  
ATOM    699 3HZ  LYS A  46     -14.849 -10.449   9.137  1.00  3.94           H  
ATOM    700  N   SER A  47     -18.367  -3.227  11.128  1.00  2.02           N  
ATOM    701  CA  SER A  47     -19.350  -2.725  12.085  1.00  2.09           C  
ATOM    702  C   SER A  47     -20.006  -1.418  11.679  1.00  2.11           C  
ATOM    703  O   SER A  47     -19.363  -0.356  11.673  1.00  2.24           O  
ATOM    704  CB  SER A  47     -18.715  -2.538  13.447  1.00  2.90           C  
ATOM    705  OG  SER A  47     -19.613  -1.906  14.336  1.00  2.90           O  
ATOM    706  H   SER A  47     -17.394  -2.996  11.254  1.00  2.42           H  
ATOM    707  HA  SER A  47     -20.134  -3.477  12.178  1.00  2.51           H  
ATOM    708 1HB  SER A  47     -18.428  -3.509  13.846  1.00  3.48           H  
ATOM    709 2HB  SER A  47     -17.810  -1.943  13.352  1.00  3.48           H  
ATOM    710  HG  SER A  47     -19.217  -2.013  15.212  1.00  3.48           H  
ATOM    711  N   CYS A  48     -21.313  -1.502  11.400  1.00  2.11           N  
ATOM    712  CA  CYS A  48     -22.096  -0.351  10.969  1.00  2.26           C  
ATOM    713  C   CYS A  48     -22.183   0.681  12.081  1.00  2.17           C  
ATOM    714  O   CYS A  48     -22.211   1.883  11.812  1.00  2.20           O  
ATOM    715  CB  CYS A  48     -23.498  -0.771  10.545  1.00  3.11           C  
ATOM    716  SG  CYS A  48     -23.523  -1.739   9.019  1.00  3.11           S  
ATOM    717  H   CYS A  48     -21.742  -2.416  11.451  1.00  2.53           H  
ATOM    718  HA  CYS A  48     -21.598   0.100  10.110  1.00  2.71           H  
ATOM    719 1HB  CYS A  48     -23.959  -1.364  11.333  1.00  3.73           H  
ATOM    720 2HB  CYS A  48     -24.114   0.116  10.395  1.00  3.73           H  
ATOM    721  HG  CYS A  48     -22.785  -2.735   9.499  1.00  3.73           H  
ATOM    722  N   LEU A  49     -22.231   0.213  13.334  1.00  2.15           N  
ATOM    723  CA  LEU A  49     -22.291   1.126  14.462  1.00  2.22           C  
ATOM    724  C   LEU A  49     -21.055   1.982  14.500  1.00  2.04           C  
ATOM    725  O   LEU A  49     -21.149   3.196  14.685  1.00  2.07           O  
ATOM    726  CB  LEU A  49     -22.412   0.380  15.794  1.00  3.08           C  
ATOM    727  CG  LEU A  49     -22.390   1.271  17.090  1.00  3.08           C  
ATOM    728  CD1 LEU A  49     -23.560   2.266  17.092  1.00  3.08           C  
ATOM    729  CD2 LEU A  49     -22.448   0.359  18.303  1.00  3.08           C  
ATOM    730  H   LEU A  49     -22.238  -0.786  13.489  1.00  2.58           H  
ATOM    731  HA  LEU A  49     -23.157   1.770  14.324  1.00  2.66           H  
ATOM    732 1HB  LEU A  49     -23.344  -0.180  15.791  1.00  3.70           H  
ATOM    733 2HB  LEU A  49     -21.588  -0.329  15.866  1.00  3.70           H  
ATOM    734  HG  LEU A  49     -21.463   1.848  17.124  1.00  3.70           H  
ATOM    735 1HD1 LEU A  49     -23.516   2.867  18.001  1.00  3.70           H  
ATOM    736 2HD1 LEU A  49     -23.496   2.931  16.232  1.00  3.70           H  
ATOM    737 3HD1 LEU A  49     -24.503   1.724  17.063  1.00  3.70           H  
ATOM    738 1HD2 LEU A  49     -22.415   0.960  19.213  1.00  3.70           H  
ATOM    739 2HD2 LEU A  49     -23.372  -0.220  18.284  1.00  3.70           H  
ATOM    740 3HD2 LEU A  49     -21.594  -0.320  18.287  1.00  3.70           H  
ATOM    741  N   VAL A  50     -19.889   1.361  14.336  1.00  1.96           N  
ATOM    742  CA  VAL A  50     -18.676   2.146  14.372  1.00  1.97           C  
ATOM    743  C   VAL A  50     -18.688   3.145  13.232  1.00  1.84           C  
ATOM    744  O   VAL A  50     -18.343   4.309  13.434  1.00  1.84           O  
ATOM    745  CB  VAL A  50     -17.421   1.272  14.327  1.00  2.75           C  
ATOM    746  CG1 VAL A  50     -16.173   2.153  14.168  1.00  2.75           C  
ATOM    747  CG2 VAL A  50     -17.337   0.475  15.616  1.00  2.75           C  
ATOM    748  H   VAL A  50     -19.862   0.348  14.208  1.00  2.35           H  
ATOM    749  HA  VAL A  50     -18.657   2.698  15.311  1.00  2.36           H  
ATOM    750  HB  VAL A  50     -17.478   0.594  13.474  1.00  3.30           H  
ATOM    751 1HG1 VAL A  50     -15.296   1.521  14.154  1.00  3.30           H  
ATOM    752 2HG1 VAL A  50     -16.218   2.725  13.242  1.00  3.30           H  
ATOM    753 3HG1 VAL A  50     -16.103   2.845  15.010  1.00  3.30           H  
ATOM    754 1HG2 VAL A  50     -16.451  -0.158  15.597  1.00  3.30           H  
ATOM    755 2HG2 VAL A  50     -17.277   1.161  16.460  1.00  3.30           H  
ATOM    756 3HG2 VAL A  50     -18.220  -0.142  15.721  1.00  3.30           H  
ATOM    757  N   LYS A  51     -19.087   2.726  12.024  1.00  1.83           N  
ATOM    758  CA  LYS A  51     -19.112   3.692  10.937  1.00  1.88           C  
ATOM    759  C   LYS A  51     -19.937   4.921  11.315  1.00  1.78           C  
ATOM    760  O   LYS A  51     -19.491   6.050  11.085  1.00  1.80           O  
ATOM    761  CB  LYS A  51     -19.688   3.112   9.650  1.00  2.61           C  
ATOM    762  CG  LYS A  51     -19.621   4.110   8.487  1.00  2.61           C  
ATOM    763  CD  LYS A  51     -20.118   3.548   7.177  1.00  2.61           C  
ATOM    764  CE  LYS A  51     -20.022   4.616   6.086  1.00  2.61           C  
ATOM    765  NZ  LYS A  51     -20.475   4.115   4.762  1.00  2.61           N  
ATOM    766  H   LYS A  51     -19.347   1.744  11.875  1.00  2.20           H  
ATOM    767  HA  LYS A  51     -18.089   4.018  10.745  1.00  2.26           H  
ATOM    768 1HB  LYS A  51     -19.177   2.204   9.385  1.00  3.13           H  
ATOM    769 2HB  LYS A  51     -20.737   2.857   9.811  1.00  3.13           H  
ATOM    770 1HG  LYS A  51     -20.210   4.999   8.724  1.00  3.13           H  
ATOM    771 2HG  LYS A  51     -18.588   4.415   8.358  1.00  3.13           H  
ATOM    772 1HD  LYS A  51     -19.508   2.688   6.893  1.00  3.13           H  
ATOM    773 2HD  LYS A  51     -21.155   3.227   7.285  1.00  3.13           H  
ATOM    774 1HE  LYS A  51     -20.634   5.472   6.369  1.00  3.13           H  
ATOM    775 2HE  LYS A  51     -18.980   4.938   6.004  1.00  3.13           H  
ATOM    776 1HZ  LYS A  51     -20.382   4.856   4.078  1.00  3.13           H  
ATOM    777 2HZ  LYS A  51     -19.900   3.331   4.488  1.00  3.13           H  
ATOM    778 3HZ  LYS A  51     -21.439   3.825   4.816  1.00  3.13           H  
ATOM    779  N   GLU A  52     -21.128   4.714  11.909  1.00  1.78           N  
ATOM    780  CA  GLU A  52     -21.969   5.850  12.283  1.00  1.83           C  
ATOM    781  C   GLU A  52     -21.287   6.722  13.330  1.00  1.67           C  
ATOM    782  O   GLU A  52     -21.352   7.952  13.253  1.00  1.61           O  
ATOM    783  CB  GLU A  52     -23.325   5.370  12.830  1.00  2.55           C  
ATOM    784  CG  GLU A  52     -24.255   4.743  11.786  1.00  2.55           C  
ATOM    785  CD  GLU A  52     -24.761   5.720  10.763  1.00  2.55           C  
ATOM    786  OE1 GLU A  52     -25.448   6.667  11.113  1.00  2.55           O  
ATOM    787  OE2 GLU A  52     -24.403   5.582   9.613  1.00  2.55           O  
ATOM    788  H   GLU A  52     -21.465   3.752  12.036  1.00  2.14           H  
ATOM    789  HA  GLU A  52     -22.145   6.448  11.394  1.00  2.20           H  
ATOM    790 1HB  GLU A  52     -23.151   4.620  13.605  1.00  3.06           H  
ATOM    791 2HB  GLU A  52     -23.846   6.206  13.295  1.00  3.06           H  
ATOM    792 1HG  GLU A  52     -23.712   3.953  11.269  1.00  3.06           H  
ATOM    793 2HG  GLU A  52     -25.101   4.284  12.297  1.00  3.06           H  
ATOM    794  N   VAL A  53     -20.586   6.107  14.275  1.00  1.69           N  
ATOM    795  CA  VAL A  53     -19.883   6.872  15.288  1.00  1.74           C  
ATOM    796  C   VAL A  53     -18.762   7.716  14.681  1.00  1.60           C  
ATOM    797  O   VAL A  53     -18.625   8.896  15.023  1.00  1.59           O  
ATOM    798  CB  VAL A  53     -19.355   5.955  16.404  1.00  2.41           C  
ATOM    799  CG1 VAL A  53     -18.455   6.742  17.366  1.00  2.41           C  
ATOM    800  CG2 VAL A  53     -20.554   5.359  17.164  1.00  2.41           C  
ATOM    801  H   VAL A  53     -20.608   5.078  14.311  1.00  2.03           H  
ATOM    802  HA  VAL A  53     -20.593   7.550  15.742  1.00  2.09           H  
ATOM    803  HB  VAL A  53     -18.761   5.155  15.960  1.00  2.89           H  
ATOM    804 1HG1 VAL A  53     -18.091   6.077  18.146  1.00  2.89           H  
ATOM    805 2HG1 VAL A  53     -17.612   7.149  16.833  1.00  2.89           H  
ATOM    806 3HG1 VAL A  53     -19.026   7.555  17.818  1.00  2.89           H  
ATOM    807 1HG2 VAL A  53     -20.198   4.694  17.949  1.00  2.89           H  
ATOM    808 2HG2 VAL A  53     -21.138   6.164  17.605  1.00  2.89           H  
ATOM    809 3HG2 VAL A  53     -21.182   4.801  16.484  1.00  2.89           H  
ATOM    810  N   GLU A  54     -17.954   7.124  13.791  1.00  1.60           N  
ATOM    811  CA  GLU A  54     -16.863   7.877  13.180  1.00  1.66           C  
ATOM    812  C   GLU A  54     -17.415   9.015  12.319  1.00  1.51           C  
ATOM    813  O   GLU A  54     -16.898  10.137  12.357  1.00  1.53           O  
ATOM    814  CB  GLU A  54     -15.982   6.944  12.336  1.00  2.31           C  
ATOM    815  CG  GLU A  54     -15.146   5.928  13.134  1.00  2.31           C  
ATOM    816  CD  GLU A  54     -14.136   6.582  14.027  1.00  2.31           C  
ATOM    817  OE1 GLU A  54     -13.501   7.503  13.586  1.00  2.31           O  
ATOM    818  OE2 GLU A  54     -13.999   6.177  15.169  1.00  2.31           O  
ATOM    819  H   GLU A  54     -18.104   6.137  13.564  1.00  1.92           H  
ATOM    820  HA  GLU A  54     -16.254   8.311  13.968  1.00  1.99           H  
ATOM    821 1HB  GLU A  54     -16.621   6.366  11.673  1.00  2.77           H  
ATOM    822 2HB  GLU A  54     -15.309   7.535  11.718  1.00  2.77           H  
ATOM    823 1HG  GLU A  54     -15.822   5.331  13.747  1.00  2.77           H  
ATOM    824 2HG  GLU A  54     -14.643   5.257  12.439  1.00  2.77           H  
ATOM    825  N   LYS A  55     -18.508   8.740  11.603  1.00  1.47           N  
ATOM    826  CA  LYS A  55     -19.174   9.715  10.760  1.00  1.49           C  
ATOM    827  C   LYS A  55     -19.599  10.921  11.586  1.00  1.33           C  
ATOM    828  O   LYS A  55     -19.357  12.062  11.198  1.00  1.32           O  
ATOM    829  CB  LYS A  55     -20.382   9.067  10.084  1.00  2.08           C  
ATOM    830  CG  LYS A  55     -21.194   9.952   9.122  1.00  2.08           C  
ATOM    831  CD  LYS A  55     -22.390   9.158   8.517  1.00  2.08           C  
ATOM    832  CE  LYS A  55     -23.515   8.957   9.554  1.00  2.08           C  
ATOM    833  NZ  LYS A  55     -24.687   8.197   9.013  1.00  2.08           N  
ATOM    834  H   LYS A  55     -18.863   7.781  11.604  1.00  1.76           H  
ATOM    835  HA  LYS A  55     -18.474  10.053   9.997  1.00  1.79           H  
ATOM    836 1HB  LYS A  55     -20.053   8.186   9.534  1.00  2.50           H  
ATOM    837 2HB  LYS A  55     -21.034   8.718  10.861  1.00  2.50           H  
ATOM    838 1HG  LYS A  55     -21.574  10.821   9.662  1.00  2.50           H  
ATOM    839 2HG  LYS A  55     -20.549  10.300   8.317  1.00  2.50           H  
ATOM    840 1HD  LYS A  55     -22.790   9.691   7.653  1.00  2.50           H  
ATOM    841 2HD  LYS A  55     -22.047   8.174   8.190  1.00  2.50           H  
ATOM    842 1HE  LYS A  55     -23.137   8.403  10.399  1.00  2.50           H  
ATOM    843 2HE  LYS A  55     -23.857   9.931   9.897  1.00  2.50           H  
ATOM    844 1HZ  LYS A  55     -25.365   8.065   9.776  1.00  2.50           H  
ATOM    845 2HZ  LYS A  55     -25.114   8.662   8.236  1.00  2.50           H  
ATOM    846 3HZ  LYS A  55     -24.395   7.252   8.742  1.00  2.50           H  
ATOM    847  N   MET A  56     -20.243  10.676  12.732  1.00  1.34           N  
ATOM    848  CA  MET A  56     -20.672  11.763  13.601  1.00  1.36           C  
ATOM    849  C   MET A  56     -19.492  12.566  14.155  1.00  1.31           C  
ATOM    850  O   MET A  56     -19.533  13.795  14.187  1.00  1.28           O  
ATOM    851  CB  MET A  56     -21.524  11.199  14.731  1.00  1.89           C  
ATOM    852  CG  MET A  56     -22.906  10.713  14.276  1.00  1.89           C  
ATOM    853  SD  MET A  56     -23.995  10.220  15.635  1.00  1.89           S  
ATOM    854  CE  MET A  56     -23.287   8.634  16.117  1.00  1.89           C  
ATOM    855  H   MET A  56     -20.462   9.707  12.987  1.00  1.61           H  
ATOM    856  HA  MET A  56     -21.282  12.445  13.012  1.00  1.63           H  
ATOM    857 1HB  MET A  56     -20.995  10.355  15.174  1.00  2.27           H  
ATOM    858 2HB  MET A  56     -21.657  11.952  15.505  1.00  2.27           H  
ATOM    859 1HG  MET A  56     -23.391  11.516  13.726  1.00  2.27           H  
ATOM    860 2HG  MET A  56     -22.797   9.874  13.601  1.00  2.27           H  
ATOM    861 1HE  MET A  56     -23.870   8.208  16.932  1.00  2.27           H  
ATOM    862 2HE  MET A  56     -23.299   7.952  15.263  1.00  2.27           H  
ATOM    863 3HE  MET A  56     -22.274   8.787  16.451  1.00  2.27           H  
ATOM    864  N   LYS A  57     -18.406  11.898  14.561  1.00  1.39           N  
ATOM    865  CA  LYS A  57     -17.242  12.627  15.074  1.00  1.53           C  
ATOM    866  C   LYS A  57     -16.664  13.571  14.025  1.00  1.42           C  
ATOM    867  O   LYS A  57     -16.221  14.685  14.333  1.00  1.44           O  
ATOM    868  CB  LYS A  57     -16.148  11.678  15.555  1.00  2.09           C  
ATOM    869  CG  LYS A  57     -16.462  10.949  16.859  1.00  2.09           C  
ATOM    870  CD  LYS A  57     -15.231  10.214  17.415  1.00  2.09           C  
ATOM    871  CE  LYS A  57     -14.881   8.997  16.572  1.00  2.09           C  
ATOM    872  NZ  LYS A  57     -13.793   8.169  17.168  1.00  2.09           N  
ATOM    873  H   LYS A  57     -18.411  10.871  14.556  1.00  1.67           H  
ATOM    874  HA  LYS A  57     -17.566  13.229  15.921  1.00  1.84           H  
ATOM    875 1HB  LYS A  57     -15.991  10.927  14.779  1.00  2.51           H  
ATOM    876 2HB  LYS A  57     -15.218  12.223  15.674  1.00  2.51           H  
ATOM    877 1HG  LYS A  57     -16.807  11.675  17.597  1.00  2.51           H  
ATOM    878 2HG  LYS A  57     -17.261  10.232  16.688  1.00  2.51           H  
ATOM    879 1HD  LYS A  57     -14.378  10.891  17.436  1.00  2.51           H  
ATOM    880 2HD  LYS A  57     -15.439   9.887  18.433  1.00  2.51           H  
ATOM    881 1HE  LYS A  57     -15.762   8.386  16.465  1.00  2.51           H  
ATOM    882 2HE  LYS A  57     -14.556   9.317  15.585  1.00  2.51           H  
ATOM    883 1HZ  LYS A  57     -13.654   7.371  16.521  1.00  2.51           H  
ATOM    884 2HZ  LYS A  57     -12.944   8.702  17.247  1.00  2.51           H  
ATOM    885 3HZ  LYS A  57     -14.065   7.827  18.071  1.00  2.51           H  
ATOM    886  N   ASN A  58     -16.724  13.154  12.765  1.00  1.40           N  
ATOM    887  CA  ASN A  58     -16.193  13.932  11.659  1.00  1.51           C  
ATOM    888  C   ASN A  58     -16.998  15.204  11.367  1.00  1.35           C  
ATOM    889  O   ASN A  58     -16.560  16.027  10.560  1.00  1.43           O  
ATOM    890  CB  ASN A  58     -16.096  13.075  10.415  1.00  2.07           C  
ATOM    891  CG  ASN A  58     -14.992  12.055  10.498  1.00  2.07           C  
ATOM    892  OD1 ASN A  58     -14.011  12.212  11.238  1.00  2.07           O  
ATOM    893  ND2 ASN A  58     -15.131  11.002   9.743  1.00  2.07           N  
ATOM    894  H   ASN A  58     -17.075  12.204  12.586  1.00  1.68           H  
ATOM    895  HA  ASN A  58     -15.190  14.246  11.919  1.00  1.81           H  
ATOM    896 1HB  ASN A  58     -17.039  12.553  10.264  1.00  2.48           H  
ATOM    897 2HB  ASN A  58     -15.929  13.708   9.547  1.00  2.48           H  
ATOM    898 1HD2 ASN A  58     -14.428  10.293   9.759  1.00  2.48           H  
ATOM    899 2HD2 ASN A  58     -15.939  10.920   9.162  1.00  2.48           H  
ATOM    900  N   LYS A  59     -18.174  15.364  11.996  1.00  1.23           N  
ATOM    901  CA  LYS A  59     -19.012  16.540  11.803  1.00  1.24           C  
ATOM    902  C   LYS A  59     -18.744  17.644  12.828  1.00  1.11           C  
ATOM    903  O   LYS A  59     -19.447  18.659  12.826  1.00  1.13           O  
ATOM    904  CB  LYS A  59     -20.499  16.181  11.848  1.00  1.73           C  
ATOM    905  CG  LYS A  59     -20.988  15.295  10.715  1.00  1.73           C  
ATOM    906  CD  LYS A  59     -22.502  15.081  10.812  1.00  1.73           C  
ATOM    907  CE  LYS A  59     -23.029  14.222   9.676  1.00  1.73           C  
ATOM    908  NZ  LYS A  59     -24.513  14.045   9.760  1.00  1.73           N  
ATOM    909  H   LYS A  59     -18.500  14.657  12.661  1.00  1.48           H  
ATOM    910  HA  LYS A  59     -18.792  16.950  10.818  1.00  1.49           H  
ATOM    911 1HB  LYS A  59     -20.707  15.658  12.784  1.00  2.08           H  
ATOM    912 2HB  LYS A  59     -21.094  17.091  11.845  1.00  2.08           H  
ATOM    913 1HG  LYS A  59     -20.741  15.757   9.761  1.00  2.08           H  
ATOM    914 2HG  LYS A  59     -20.483  14.331  10.775  1.00  2.08           H  
ATOM    915 1HD  LYS A  59     -22.730  14.589  11.759  1.00  2.08           H  
ATOM    916 2HD  LYS A  59     -23.007  16.046  10.792  1.00  2.08           H  
ATOM    917 1HE  LYS A  59     -22.781  14.691   8.725  1.00  2.08           H  
ATOM    918 2HE  LYS A  59     -22.553  13.240   9.721  1.00  2.08           H  
ATOM    919 1HZ  LYS A  59     -24.828  13.470   8.991  1.00  2.08           H  
ATOM    920 2HZ  LYS A  59     -24.756  13.600  10.633  1.00  2.08           H  
ATOM    921 3HZ  LYS A  59     -24.963  14.948   9.708  1.00  2.08           H  
ATOM    922  N   ARG A  60     -17.792  17.418  13.741  1.00  1.07           N  
ATOM    923  CA  ARG A  60     -17.454  18.392  14.782  1.00  1.08           C  
ATOM    924  C   ARG A  60     -16.594  19.523  14.221  1.00  1.06           C  
ATOM    925  O   ARG A  60     -15.783  19.305  13.311  1.00  1.01           O  
ATOM    926  CB  ARG A  60     -16.699  17.722  15.914  1.00  1.51           C  
ATOM    927  CG  ARG A  60     -17.487  16.695  16.710  1.00  1.51           C  
ATOM    928  CD  ARG A  60     -16.648  16.083  17.774  1.00  1.51           C  
ATOM    929  NE  ARG A  60     -15.540  15.297  17.216  1.00  1.51           N  
ATOM    930  CZ  ARG A  60     -14.525  14.769  17.940  1.00  1.51           C  
ATOM    931  NH1 ARG A  60     -14.478  14.941  19.251  1.00  1.51           N  
ATOM    932  NH2 ARG A  60     -13.570  14.077  17.339  1.00  1.51           N  
ATOM    933  H   ARG A  60     -17.277  16.532  13.709  1.00  1.28           H  
ATOM    934  HA  ARG A  60     -18.377  18.821  15.176  1.00  1.30           H  
ATOM    935 1HB  ARG A  60     -15.822  17.222  15.505  1.00  1.81           H  
ATOM    936 2HB  ARG A  60     -16.344  18.480  16.612  1.00  1.81           H  
ATOM    937 1HG  ARG A  60     -18.341  17.180  17.178  1.00  1.81           H  
ATOM    938 2HG  ARG A  60     -17.838  15.904  16.045  1.00  1.81           H  
ATOM    939 1HD  ARG A  60     -16.230  16.877  18.395  1.00  1.81           H  
ATOM    940 2HD  ARG A  60     -17.266  15.422  18.380  1.00  1.81           H  
ATOM    941  HE  ARG A  60     -15.542  15.136  16.197  1.00  1.81           H  
ATOM    942 1HH1 ARG A  60     -15.197  15.470  19.721  1.00  1.81           H  
ATOM    943 2HH1 ARG A  60     -13.717  14.546  19.787  1.00  1.81           H  
ATOM    944 1HH2 ARG A  60     -13.584  13.944  16.337  1.00  1.81           H  
ATOM    945 2HH2 ARG A  60     -12.814  13.688  17.880  1.00  1.81           H  
ATOM    946  N   GLU A  61     -16.664  20.705  14.844  1.00  1.21           N  
ATOM    947  CA  GLU A  61     -15.872  21.853  14.405  1.00  1.39           C  
ATOM    948  C   GLU A  61     -14.364  21.596  14.394  1.00  1.32           C  
ATOM    949  O   GLU A  61     -13.659  22.113  13.520  1.00  1.37           O  
ATOM    950  CB  GLU A  61     -16.189  23.061  15.288  1.00  1.87           C  
ATOM    951  CG  GLU A  61     -17.615  23.603  15.113  1.00  1.87           C  
ATOM    952  CD  GLU A  61     -18.660  22.838  15.895  1.00  1.87           C  
ATOM    953  OE1 GLU A  61     -18.301  21.903  16.582  1.00  1.87           O  
ATOM    954  OE2 GLU A  61     -19.810  23.176  15.793  1.00  1.87           O  
ATOM    955  H   GLU A  61     -17.324  20.837  15.620  1.00  1.45           H  
ATOM    956  HA  GLU A  61     -16.177  22.093  13.388  1.00  1.67           H  
ATOM    957 1HB  GLU A  61     -16.046  22.792  16.337  1.00  2.24           H  
ATOM    958 2HB  GLU A  61     -15.493  23.867  15.061  1.00  2.24           H  
ATOM    959 1HG  GLU A  61     -17.634  24.646  15.429  1.00  2.24           H  
ATOM    960 2HG  GLU A  61     -17.870  23.570  14.054  1.00  2.24           H  
ATOM    961  N   GLU A  62     -13.868  20.794  15.337  1.00  1.29           N  
ATOM    962  CA  GLU A  62     -12.450  20.475  15.388  1.00  1.38           C  
ATOM    963  C   GLU A  62     -11.988  19.737  14.134  1.00  1.19           C  
ATOM    964  O   GLU A  62     -10.852  19.925  13.682  1.00  1.26           O  
ATOM    965  CB  GLU A  62     -12.140  19.633  16.628  1.00  1.89           C  
ATOM    966  CG  GLU A  62     -12.304  20.380  17.952  1.00  1.89           C  
ATOM    967  CD  GLU A  62     -13.728  20.456  18.423  1.00  1.89           C  
ATOM    968  OE1 GLU A  62     -14.588  19.923  17.751  1.00  1.89           O  
ATOM    969  OE2 GLU A  62     -13.963  21.045  19.447  1.00  1.89           O  
ATOM    970  H   GLU A  62     -14.491  20.418  16.059  1.00  1.55           H  
ATOM    971  HA  GLU A  62     -11.893  21.409  15.455  1.00  1.66           H  
ATOM    972 1HB  GLU A  62     -12.792  18.757  16.645  1.00  2.27           H  
ATOM    973 2HB  GLU A  62     -11.114  19.272  16.570  1.00  2.27           H  
ATOM    974 1HG  GLU A  62     -11.708  19.879  18.714  1.00  2.27           H  
ATOM    975 2HG  GLU A  62     -11.914  21.390  17.833  1.00  2.27           H  
ATOM    976  N   LYS A  63     -12.859  18.884  13.580  1.00  1.04           N  
ATOM    977  CA  LYS A  63     -12.496  18.098  12.425  1.00  1.03           C  
ATOM    978  C   LYS A  63     -12.642  18.948  11.190  1.00  0.92           C  
ATOM    979  O   LYS A  63     -11.845  18.814  10.261  1.00  0.98           O  
ATOM    980  CB  LYS A  63     -13.340  16.827  12.365  1.00  1.45           C  
ATOM    981  CG  LYS A  63     -13.119  15.849  13.575  1.00  1.45           C  
ATOM    982  CD  LYS A  63     -11.677  15.317  13.697  1.00  1.45           C  
ATOM    983  CE  LYS A  63     -11.304  14.352  12.564  1.00  1.45           C  
ATOM    984  NZ  LYS A  63      -9.910  13.858  12.710  1.00  1.45           N  
ATOM    985  H   LYS A  63     -13.802  18.790  13.952  1.00  1.25           H  
ATOM    986  HA  LYS A  63     -11.447  17.830  12.494  1.00  1.24           H  
ATOM    987 1HB  LYS A  63     -14.400  17.106  12.371  1.00  1.74           H  
ATOM    988 2HB  LYS A  63     -13.162  16.303  11.431  1.00  1.74           H  
ATOM    989 1HG  LYS A  63     -13.370  16.376  14.497  1.00  1.74           H  
ATOM    990 2HG  LYS A  63     -13.785  15.004  13.490  1.00  1.74           H  
ATOM    991 1HD  LYS A  63     -10.953  16.122  13.746  1.00  1.74           H  
ATOM    992 2HD  LYS A  63     -11.605  14.764  14.631  1.00  1.74           H  
ATOM    993 1HE  LYS A  63     -11.987  13.504  12.576  1.00  1.74           H  
ATOM    994 2HE  LYS A  63     -11.384  14.861  11.608  1.00  1.74           H  
ATOM    995 1HZ  LYS A  63      -9.688  13.234  11.950  1.00  1.74           H  
ATOM    996 2HZ  LYS A  63      -9.284  14.686  12.679  1.00  1.74           H  
ATOM    997 3HZ  LYS A  63      -9.799  13.375  13.585  1.00  1.74           H  
ATOM    998  N   LYS A  64     -13.637  19.839  11.179  1.00  0.91           N  
ATOM    999  CA  LYS A  64     -13.816  20.716  10.038  1.00  1.02           C  
ATOM   1000  C   LYS A  64     -12.575  21.584   9.881  1.00  1.11           C  
ATOM   1001  O   LYS A  64     -12.108  21.809   8.760  1.00  1.17           O  
ATOM   1002  CB  LYS A  64     -15.055  21.592  10.195  1.00  1.38           C  
ATOM   1003  CG  LYS A  64     -16.369  20.840  10.081  1.00  1.38           C  
ATOM   1004  CD  LYS A  64     -17.560  21.764  10.267  1.00  1.38           C  
ATOM   1005  CE  LYS A  64     -18.854  20.989  10.193  1.00  1.38           C  
ATOM   1006  NZ  LYS A  64     -20.048  21.855  10.406  1.00  1.38           N  
ATOM   1007  H   LYS A  64     -14.292  19.858  11.968  1.00  1.09           H  
ATOM   1008  HA  LYS A  64     -13.926  20.106   9.142  1.00  1.22           H  
ATOM   1009 1HB  LYS A  64     -15.027  22.078  11.168  1.00  1.66           H  
ATOM   1010 2HB  LYS A  64     -15.044  22.375   9.439  1.00  1.66           H  
ATOM   1011 1HG  LYS A  64     -16.429  20.365   9.102  1.00  1.66           H  
ATOM   1012 2HG  LYS A  64     -16.402  20.059  10.844  1.00  1.66           H  
ATOM   1013 1HD  LYS A  64     -17.496  22.250  11.242  1.00  1.66           H  
ATOM   1014 2HD  LYS A  64     -17.556  22.531   9.493  1.00  1.66           H  
ATOM   1015 1HE  LYS A  64     -18.932  20.513   9.217  1.00  1.66           H  
ATOM   1016 2HE  LYS A  64     -18.838  20.219  10.956  1.00  1.66           H  
ATOM   1017 1HZ  LYS A  64     -20.878  21.281  10.359  1.00  1.66           H  
ATOM   1018 2HZ  LYS A  64     -19.997  22.291  11.317  1.00  1.66           H  
ATOM   1019 3HZ  LYS A  64     -20.087  22.568   9.695  1.00  1.66           H  
ATOM   1020  N   ALA A  65     -12.038  22.071  11.013  1.00  1.27           N  
ATOM   1021  CA  ALA A  65     -10.839  22.889  10.984  1.00  1.54           C  
ATOM   1022  C   ALA A  65      -9.658  22.109  10.416  1.00  1.44           C  
ATOM   1023  O   ALA A  65      -8.919  22.633   9.574  1.00  1.56           O  
ATOM   1024  CB  ALA A  65     -10.516  23.366  12.384  1.00  2.05           C  
ATOM   1025  H   ALA A  65     -12.506  21.895  11.907  1.00  1.52           H  
ATOM   1026  HA  ALA A  65     -11.025  23.745  10.342  1.00  1.85           H  
ATOM   1027 1HB  ALA A  65      -9.629  23.996  12.359  1.00  2.46           H  
ATOM   1028 2HB  ALA A  65     -11.361  23.934  12.773  1.00  2.46           H  
ATOM   1029 3HB  ALA A  65     -10.334  22.504  13.026  1.00  2.46           H  
ATOM   1030  N   GLN A  66      -9.515  20.837  10.817  1.00  1.29           N  
ATOM   1031  CA  GLN A  66      -8.429  20.026  10.289  1.00  1.38           C  
ATOM   1032  C   GLN A  66      -8.602  19.801   8.797  1.00  1.27           C  
ATOM   1033  O   GLN A  66      -7.627  19.850   8.047  1.00  1.42           O  
ATOM   1034  CB  GLN A  66      -8.382  18.663  10.980  1.00  1.90           C  
ATOM   1035  CG  GLN A  66      -7.956  18.687  12.429  1.00  1.90           C  
ATOM   1036  CD  GLN A  66      -8.074  17.308  13.074  1.00  1.90           C  
ATOM   1037  OE1 GLN A  66      -8.538  16.349  12.420  1.00  1.90           O  
ATOM   1038  NE2 GLN A  66      -7.674  17.206  14.335  1.00  1.90           N  
ATOM   1039  H   GLN A  66     -10.121  20.462  11.556  1.00  1.55           H  
ATOM   1040  HA  GLN A  66      -7.488  20.551  10.453  1.00  1.66           H  
ATOM   1041 1HB  GLN A  66      -9.368  18.201  10.926  1.00  2.28           H  
ATOM   1042 2HB  GLN A  66      -7.691  18.016  10.449  1.00  2.28           H  
ATOM   1043 1HG  GLN A  66      -6.914  19.001  12.479  1.00  2.28           H  
ATOM   1044 2HG  GLN A  66      -8.576  19.384  12.976  1.00  2.28           H  
ATOM   1045 1HE2 GLN A  66      -7.728  16.335  14.818  1.00  2.28           H  
ATOM   1046 2HE2 GLN A  66      -7.314  18.011  14.812  1.00  2.28           H  
ATOM   1047  N   ASN A  67      -9.844  19.572   8.359  1.00  1.14           N  
ATOM   1048  CA  ASN A  67     -10.105  19.315   6.955  1.00  1.24           C  
ATOM   1049  C   ASN A  67      -9.741  20.522   6.110  1.00  1.29           C  
ATOM   1050  O   ASN A  67      -9.160  20.368   5.030  1.00  1.47           O  
ATOM   1051  CB  ASN A  67     -11.557  18.952   6.754  1.00  1.70           C  
ATOM   1052  CG  ASN A  67     -11.907  17.598   7.299  1.00  1.70           C  
ATOM   1053  OD1 ASN A  67     -11.061  16.717   7.491  1.00  1.70           O  
ATOM   1054  ND2 ASN A  67     -13.172  17.420   7.570  1.00  1.70           N  
ATOM   1055  H   ASN A  67     -10.606  19.503   9.042  1.00  1.37           H  
ATOM   1056  HA  ASN A  67      -9.485  18.492   6.627  1.00  1.49           H  
ATOM   1057 1HB  ASN A  67     -12.184  19.694   7.241  1.00  2.04           H  
ATOM   1058 2HB  ASN A  67     -11.789  18.972   5.694  1.00  2.04           H  
ATOM   1059 1HD2 ASN A  67     -13.491  16.559   7.956  1.00  2.04           H  
ATOM   1060 2HD2 ASN A  67     -13.827  18.154   7.406  1.00  2.04           H  
ATOM   1061  N   SER A  68     -10.037  21.722   6.618  1.00  1.30           N  
ATOM   1062  CA  SER A  68      -9.705  22.951   5.917  1.00  1.57           C  
ATOM   1063  C   SER A  68      -8.200  23.067   5.744  1.00  1.75           C  
ATOM   1064  O   SER A  68      -7.715  23.360   4.644  1.00  1.88           O  
ATOM   1065  CB  SER A  68     -10.237  24.152   6.668  1.00  2.09           C  
ATOM   1066  OG  SER A  68      -9.934  25.347   5.996  1.00  2.09           O  
ATOM   1067  H   SER A  68     -10.571  21.769   7.494  1.00  1.56           H  
ATOM   1068  HA  SER A  68     -10.160  22.922   4.930  1.00  1.88           H  
ATOM   1069 1HB  SER A  68     -11.315  24.054   6.788  1.00  2.51           H  
ATOM   1070 2HB  SER A  68      -9.802  24.172   7.666  1.00  2.51           H  
ATOM   1071  HG  SER A  68     -10.269  26.051   6.554  1.00  2.51           H  
ATOM   1072  N   GLU A  69      -7.447  22.813   6.826  1.00  1.81           N  
ATOM   1073  CA  GLU A  69      -5.997  22.901   6.749  1.00  2.10           C  
ATOM   1074  C   GLU A  69      -5.412  21.893   5.766  1.00  2.07           C  
ATOM   1075  O   GLU A  69      -4.495  22.231   5.007  1.00  2.30           O  
ATOM   1076  CB  GLU A  69      -5.377  22.680   8.130  1.00  2.83           C  
ATOM   1077  CG  GLU A  69      -5.614  23.811   9.125  1.00  2.83           C  
ATOM   1078  CD  GLU A  69      -5.058  23.498  10.492  1.00  2.83           C  
ATOM   1079  OE1 GLU A  69      -4.604  22.393  10.680  1.00  2.83           O  
ATOM   1080  OE2 GLU A  69      -5.090  24.356  11.343  1.00  2.83           O  
ATOM   1081  H   GLU A  69      -7.905  22.604   7.722  1.00  2.17           H  
ATOM   1082  HA  GLU A  69      -5.733  23.886   6.410  1.00  2.52           H  
ATOM   1083 1HB  GLU A  69      -5.788  21.768   8.563  1.00  3.40           H  
ATOM   1084 2HB  GLU A  69      -4.302  22.539   8.028  1.00  3.40           H  
ATOM   1085 1HG  GLU A  69      -5.146  24.719   8.749  1.00  3.40           H  
ATOM   1086 2HG  GLU A  69      -6.685  23.993   9.204  1.00  3.40           H  
ATOM   1087  N   MET A  70      -5.955  20.671   5.748  1.00  1.86           N  
ATOM   1088  CA  MET A  70      -5.472  19.644   4.839  1.00  1.98           C  
ATOM   1089  C   MET A  70      -5.753  20.033   3.384  1.00  1.95           C  
ATOM   1090  O   MET A  70      -4.890  19.842   2.526  1.00  2.17           O  
ATOM   1091  CB  MET A  70      -6.073  18.300   5.241  1.00  2.72           C  
ATOM   1092  CG  MET A  70      -5.493  17.789   6.588  1.00  2.72           C  
ATOM   1093  SD  MET A  70      -5.993  16.126   7.076  1.00  2.72           S  
ATOM   1094  CE  MET A  70      -7.716  16.318   7.487  1.00  2.72           C  
ATOM   1095  H   MET A  70      -6.686  20.446   6.432  1.00  2.23           H  
ATOM   1096  HA  MET A  70      -4.391  19.570   4.952  1.00  2.38           H  
ATOM   1097 1HB  MET A  70      -7.151  18.408   5.343  1.00  3.26           H  
ATOM   1098 2HB  MET A  70      -5.878  17.552   4.472  1.00  3.26           H  
ATOM   1099 1HG  MET A  70      -4.405  17.795   6.508  1.00  3.26           H  
ATOM   1100 2HG  MET A  70      -5.759  18.470   7.382  1.00  3.26           H  
ATOM   1101 1HE  MET A  70      -8.121  15.364   7.819  1.00  3.26           H  
ATOM   1102 2HE  MET A  70      -7.826  17.049   8.275  1.00  3.26           H  
ATOM   1103 3HE  MET A  70      -8.257  16.640   6.611  1.00  3.26           H  
ATOM   1104  N   ARG A  71      -6.932  20.611   3.102  1.00  1.76           N  
ATOM   1105  CA  ARG A  71      -7.228  21.061   1.742  1.00  1.85           C  
ATOM   1106  C   ARG A  71      -6.275  22.179   1.307  1.00  2.02           C  
ATOM   1107  O   ARG A  71      -5.833  22.216   0.151  1.00  2.14           O  
ATOM   1108  CB  ARG A  71      -8.661  21.552   1.599  1.00  2.56           C  
ATOM   1109  CG  ARG A  71      -9.736  20.469   1.629  1.00  2.56           C  
ATOM   1110  CD  ARG A  71     -11.056  20.994   1.158  1.00  2.56           C  
ATOM   1111  NE  ARG A  71     -11.602  22.044   2.030  1.00  2.56           N  
ATOM   1112  CZ  ARG A  71     -12.396  21.850   3.111  1.00  2.56           C  
ATOM   1113  NH1 ARG A  71     -12.756  20.640   3.483  1.00  2.56           N  
ATOM   1114  NH2 ARG A  71     -12.822  22.900   3.795  1.00  2.56           N  
ATOM   1115  H   ARG A  71      -7.644  20.694   3.837  1.00  2.11           H  
ATOM   1116  HA  ARG A  71      -7.097  20.215   1.070  1.00  2.22           H  
ATOM   1117 1HB  ARG A  71      -8.877  22.241   2.419  1.00  3.07           H  
ATOM   1118 2HB  ARG A  71      -8.765  22.106   0.670  1.00  3.07           H  
ATOM   1119 1HG  ARG A  71      -9.437  19.649   0.976  1.00  3.07           H  
ATOM   1120 2HG  ARG A  71      -9.852  20.098   2.641  1.00  3.07           H  
ATOM   1121 1HD  ARG A  71     -10.926  21.419   0.163  1.00  3.07           H  
ATOM   1122 2HD  ARG A  71     -11.772  20.179   1.099  1.00  3.07           H  
ATOM   1123  HE  ARG A  71     -11.370  23.001   1.795  1.00  3.07           H  
ATOM   1124 1HH1 ARG A  71     -12.442  19.833   2.967  1.00  3.07           H  
ATOM   1125 2HH1 ARG A  71     -13.362  20.521   4.284  1.00  3.07           H  
ATOM   1126 1HH2 ARG A  71     -12.544  23.832   3.514  1.00  3.07           H  
ATOM   1127 2HH2 ARG A  71     -13.417  22.773   4.601  1.00  3.07           H  
ATOM   1128  N   MET A  72      -5.969  23.118   2.216  1.00  2.12           N  
ATOM   1129  CA  MET A  72      -5.049  24.196   1.869  1.00  2.37           C  
ATOM   1130  C   MET A  72      -3.663  23.635   1.570  1.00  2.51           C  
ATOM   1131  O   MET A  72      -3.013  24.067   0.612  1.00  2.65           O  
ATOM   1132  CB  MET A  72      -4.998  25.236   2.983  1.00  3.21           C  
ATOM   1133  CG  MET A  72      -6.278  26.068   3.094  1.00  3.21           C  
ATOM   1134  SD  MET A  72      -6.174  27.460   4.251  1.00  3.21           S  
ATOM   1135  CE  MET A  72      -6.236  26.638   5.843  1.00  3.21           C  
ATOM   1136  H   MET A  72      -6.417  23.092   3.141  1.00  2.54           H  
ATOM   1137  HA  MET A  72      -5.411  24.679   0.965  1.00  2.84           H  
ATOM   1138 1HB  MET A  72      -4.841  24.725   3.931  1.00  3.85           H  
ATOM   1139 2HB  MET A  72      -4.156  25.907   2.823  1.00  3.85           H  
ATOM   1140 1HG  MET A  72      -6.530  26.460   2.111  1.00  3.85           H  
ATOM   1141 2HG  MET A  72      -7.094  25.425   3.410  1.00  3.85           H  
ATOM   1142 1HE  MET A  72      -6.207  27.381   6.638  1.00  3.85           H  
ATOM   1143 2HE  MET A  72      -7.160  26.054   5.921  1.00  3.85           H  
ATOM   1144 3HE  MET A  72      -5.380  25.991   5.938  1.00  3.85           H  
ATOM   1145  N   LYS A  73      -3.224  22.656   2.371  1.00  2.53           N  
ATOM   1146  CA  LYS A  73      -1.936  22.011   2.176  1.00  2.78           C  
ATOM   1147  C   LYS A  73      -1.896  21.345   0.803  1.00  2.75           C  
ATOM   1148  O   LYS A  73      -0.891  21.451   0.093  1.00  2.98           O  
ATOM   1149  CB  LYS A  73      -1.683  21.007   3.302  1.00  3.79           C  
ATOM   1150  CG  LYS A  73      -0.337  20.293   3.283  1.00  3.79           C  
ATOM   1151  CD  LYS A  73      -0.191  19.424   4.546  1.00  3.79           C  
ATOM   1152  CE  LYS A  73       1.124  18.665   4.585  1.00  3.79           C  
ATOM   1153  NZ  LYS A  73       1.266  17.876   5.855  1.00  3.79           N  
ATOM   1154  H   LYS A  73      -3.792  22.378   3.179  1.00  3.04           H  
ATOM   1155  HA  LYS A  73      -1.157  22.774   2.206  1.00  3.34           H  
ATOM   1156 1HB  LYS A  73      -1.792  21.513   4.261  1.00  4.55           H  
ATOM   1157 2HB  LYS A  73      -2.450  20.234   3.262  1.00  4.55           H  
ATOM   1158 1HG  LYS A  73      -0.280  19.651   2.398  1.00  4.55           H  
ATOM   1159 2HG  LYS A  73       0.470  21.025   3.237  1.00  4.55           H  
ATOM   1160 1HD  LYS A  73      -0.264  20.053   5.433  1.00  4.55           H  
ATOM   1161 2HD  LYS A  73      -1.007  18.694   4.574  1.00  4.55           H  
ATOM   1162 1HE  LYS A  73       1.166  17.980   3.737  1.00  4.55           H  
ATOM   1163 2HE  LYS A  73       1.951  19.370   4.511  1.00  4.55           H  
ATOM   1164 1HZ  LYS A  73       2.138  17.378   5.858  1.00  4.55           H  
ATOM   1165 2HZ  LYS A  73       1.235  18.494   6.647  1.00  4.55           H  
ATOM   1166 3HZ  LYS A  73       0.490  17.189   5.940  1.00  4.55           H  
ATOM   1167  N   ARG A  74      -2.986  20.651   0.441  1.00  2.53           N  
ATOM   1168  CA  ARG A  74      -3.104  19.989  -0.850  1.00  2.61           C  
ATOM   1169  C   ARG A  74      -2.938  21.006  -1.979  1.00  2.60           C  
ATOM   1170  O   ARG A  74      -2.230  20.750  -2.954  1.00  2.80           O  
ATOM   1171  CB  ARG A  74      -4.452  19.293  -0.962  1.00  3.62           C  
ATOM   1172  CG  ARG A  74      -4.685  18.486  -2.231  1.00  3.62           C  
ATOM   1173  CD  ARG A  74      -6.048  17.895  -2.259  1.00  3.62           C  
ATOM   1174  NE  ARG A  74      -7.095  18.920  -2.387  1.00  3.62           N  
ATOM   1175  CZ  ARG A  74      -8.424  18.707  -2.230  1.00  3.62           C  
ATOM   1176  NH1 ARG A  74      -8.878  17.505  -1.933  1.00  3.62           N  
ATOM   1177  NH2 ARG A  74      -9.275  19.711  -2.382  1.00  3.62           N  
ATOM   1178  H   ARG A  74      -3.752  20.553   1.115  1.00  3.04           H  
ATOM   1179  HA  ARG A  74      -2.316  19.241  -0.930  1.00  3.13           H  
ATOM   1180 1HB  ARG A  74      -4.585  18.632  -0.110  1.00  4.34           H  
ATOM   1181 2HB  ARG A  74      -5.236  20.033  -0.908  1.00  4.34           H  
ATOM   1182 1HG  ARG A  74      -4.578  19.128  -3.096  1.00  4.34           H  
ATOM   1183 2HG  ARG A  74      -3.954  17.673  -2.291  1.00  4.34           H  
ATOM   1184 1HD  ARG A  74      -6.132  17.200  -3.089  1.00  4.34           H  
ATOM   1185 2HD  ARG A  74      -6.203  17.357  -1.326  1.00  4.34           H  
ATOM   1186  HE  ARG A  74      -6.799  19.859  -2.614  1.00  4.34           H  
ATOM   1187 1HH1 ARG A  74      -8.238  16.735  -1.821  1.00  4.34           H  
ATOM   1188 2HH1 ARG A  74      -9.871  17.351  -1.823  1.00  4.34           H  
ATOM   1189 1HH2 ARG A  74      -8.932  20.633  -2.621  1.00  4.34           H  
ATOM   1190 2HH2 ARG A  74     -10.268  19.557  -2.275  1.00  4.34           H  
ATOM   1191  N   ALA A  75      -3.628  22.147  -1.878  1.00  2.46           N  
ATOM   1192  CA  ALA A  75      -3.519  23.159  -2.917  1.00  2.56           C  
ATOM   1193  C   ALA A  75      -2.086  23.646  -3.049  1.00  2.83           C  
ATOM   1194  O   ALA A  75      -1.566  23.809  -4.156  1.00  2.97           O  
ATOM   1195  CB  ALA A  75      -4.434  24.319  -2.602  1.00  3.55           C  
ATOM   1196  H   ALA A  75      -4.261  22.286  -1.082  1.00  2.95           H  
ATOM   1197  HA  ALA A  75      -3.817  22.723  -3.857  1.00  3.07           H  
ATOM   1198 1HB  ALA A  75      -4.365  25.062  -3.394  1.00  4.26           H  
ATOM   1199 2HB  ALA A  75      -5.458  23.956  -2.527  1.00  4.26           H  
ATOM   1200 3HB  ALA A  75      -4.138  24.765  -1.652  1.00  4.26           H  
ATOM   1201  N   GLN A  76      -1.403  23.832  -1.922  1.00  2.97           N  
ATOM   1202  CA  GLN A  76      -0.026  24.291  -1.979  1.00  3.30           C  
ATOM   1203  C   GLN A  76       0.855  23.248  -2.663  1.00  3.43           C  
ATOM   1204  O   GLN A  76       1.670  23.579  -3.534  1.00  3.67           O  
ATOM   1205  CB  GLN A  76       0.491  24.566  -0.566  1.00  4.48           C  
ATOM   1206  CG  GLN A  76      -0.145  25.772   0.110  1.00  4.48           C  
ATOM   1207  CD  GLN A  76       0.237  25.870   1.570  1.00  4.48           C  
ATOM   1208  OE1 GLN A  76       0.779  24.914   2.133  1.00  4.48           O  
ATOM   1209  NE2 GLN A  76      -0.042  27.008   2.189  1.00  4.48           N  
ATOM   1210  H   GLN A  76      -1.881  23.722  -1.019  1.00  3.56           H  
ATOM   1211  HA  GLN A  76       0.010  25.210  -2.557  1.00  3.96           H  
ATOM   1212 1HB  GLN A  76       0.308  23.696   0.058  1.00  5.38           H  
ATOM   1213 2HB  GLN A  76       1.567  24.725  -0.600  1.00  5.38           H  
ATOM   1214 1HG  GLN A  76       0.201  26.673  -0.391  1.00  5.38           H  
ATOM   1215 2HG  GLN A  76      -1.224  25.701   0.038  1.00  5.38           H  
ATOM   1216 1HE2 GLN A  76       0.188  27.122   3.156  1.00  5.38           H  
ATOM   1217 2HE2 GLN A  76      -0.485  27.755   1.692  1.00  5.38           H  
ATOM   1218  N   GLU A  77       0.594  21.971  -2.368  1.00  3.36           N  
ATOM   1219  CA  GLU A  77       1.340  20.843  -2.907  1.00  3.61           C  
ATOM   1220  C   GLU A  77       1.369  20.875  -4.442  1.00  3.53           C  
ATOM   1221  O   GLU A  77       2.368  20.462  -5.045  1.00  3.70           O  
ATOM   1222  CB  GLU A  77       0.704  19.526  -2.446  1.00  4.96           C  
ATOM   1223  CG  GLU A  77       1.536  18.261  -2.632  1.00  4.96           C  
ATOM   1224  CD  GLU A  77       0.739  17.050  -2.264  1.00  4.96           C  
ATOM   1225  OE1 GLU A  77      -0.396  16.989  -2.678  1.00  4.96           O  
ATOM   1226  OE2 GLU A  77       1.235  16.192  -1.588  1.00  4.96           O  
ATOM   1227  H   GLU A  77      -0.100  21.780  -1.636  1.00  4.03           H  
ATOM   1228  HA  GLU A  77       2.363  20.894  -2.538  1.00  4.33           H  
ATOM   1229 1HB  GLU A  77       0.421  19.605  -1.395  1.00  5.95           H  
ATOM   1230 2HB  GLU A  77      -0.209  19.368  -3.011  1.00  5.95           H  
ATOM   1231 1HG  GLU A  77       1.915  18.181  -3.621  1.00  5.95           H  
ATOM   1232 2HG  GLU A  77       2.397  18.325  -1.969  1.00  5.95           H  
ATOM   1233  N   TYR A  78       0.278  21.315  -5.094  1.00  3.36           N  
ATOM   1234  CA  TYR A  78       0.314  21.340  -6.560  1.00  3.46           C  
ATOM   1235  C   TYR A  78       0.421  22.721  -7.223  1.00  3.95           C  
ATOM   1236  O   TYR A  78       0.939  22.798  -8.337  1.00  4.47           O  
ATOM   1237  CB  TYR A  78      -0.854  20.552  -7.150  1.00  4.81           C  
ATOM   1238  CG  TYR A  78      -2.266  21.045  -6.937  1.00  4.81           C  
ATOM   1239  CD1 TYR A  78      -2.809  21.989  -7.768  1.00  4.81           C  
ATOM   1240  CD2 TYR A  78      -3.030  20.507  -5.930  1.00  4.81           C  
ATOM   1241  CE1 TYR A  78      -4.101  22.401  -7.589  1.00  4.81           C  
ATOM   1242  CE2 TYR A  78      -4.343  20.919  -5.754  1.00  4.81           C  
ATOM   1243  CZ  TYR A  78      -4.870  21.866  -6.584  1.00  4.81           C  
ATOM   1244  OH  TYR A  78      -6.170  22.296  -6.430  1.00  4.81           O  
ATOM   1245  H   TYR A  78      -0.560  21.568  -4.552  1.00  4.03           H  
ATOM   1246  HA  TYR A  78       1.207  20.806  -6.868  1.00  4.15           H  
ATOM   1247 1HB  TYR A  78      -0.696  20.409  -8.209  1.00  5.77           H  
ATOM   1248 2HB  TYR A  78      -0.809  19.600  -6.703  1.00  5.77           H  
ATOM   1249  HD1 TYR A  78      -2.216  22.422  -8.572  1.00  5.77           H  
ATOM   1250  HD2 TYR A  78      -2.596  19.749  -5.276  1.00  5.77           H  
ATOM   1251  HE1 TYR A  78      -4.520  23.159  -8.252  1.00  5.77           H  
ATOM   1252  HE2 TYR A  78      -4.951  20.494  -4.960  1.00  5.77           H  
ATOM   1253  HH  TYR A  78      -6.352  22.980  -7.085  1.00  5.77           H  
ATOM   1254  N   ASP A  79      -0.044  23.796  -6.573  1.00  3.97           N  
ATOM   1255  CA  ASP A  79       0.013  25.135  -7.169  1.00  4.67           C  
ATOM   1256  C   ASP A  79       1.127  26.083  -6.712  1.00  4.78           C  
ATOM   1257  O   ASP A  79       1.326  27.108  -7.374  1.00  5.13           O  
ATOM   1258  CB  ASP A  79      -1.303  25.906  -6.988  1.00  6.26           C  
ATOM   1259  CG  ASP A  79      -2.470  25.423  -7.819  1.00  6.26           C  
ATOM   1260  OD1 ASP A  79      -2.243  24.961  -8.924  1.00  6.26           O  
ATOM   1261  OD2 ASP A  79      -3.587  25.570  -7.383  1.00  6.26           O  
ATOM   1262  H   ASP A  79      -0.488  23.692  -5.658  1.00  4.76           H  
ATOM   1263  HA  ASP A  79       0.150  24.990  -8.240  1.00  5.60           H  
ATOM   1264 1HB  ASP A  79      -1.595  25.846  -5.938  1.00  7.51           H  
ATOM   1265 2HB  ASP A  79      -1.136  26.959  -7.211  1.00  7.51           H  
ATOM   1266  N   SER A  80       1.781  25.832  -5.568  1.00  4.76           N  
ATOM   1267  CA  SER A  80       2.777  26.778  -5.048  1.00  5.11           C  
ATOM   1268  C   SER A  80       4.134  26.641  -5.725  1.00  5.40           C  
ATOM   1269  O   SER A  80       4.403  25.670  -6.420  1.00  6.06           O  
ATOM   1270  CB  SER A  80       2.942  26.612  -3.549  1.00  7.01           C  
ATOM   1271  OG  SER A  80       3.571  25.405  -3.233  1.00  7.01           O  
ATOM   1272  H   SER A  80       1.613  24.980  -5.031  1.00  5.71           H  
ATOM   1273  HA  SER A  80       2.413  27.788  -5.236  1.00  6.13           H  
ATOM   1274 1HB  SER A  80       3.530  27.439  -3.157  1.00  8.41           H  
ATOM   1275 2HB  SER A  80       1.967  26.650  -3.072  1.00  8.41           H  
ATOM   1276  HG  SER A  80       2.932  24.699  -3.433  1.00  8.41           H  
ATOM   1277  N   SER A  81       5.015  27.616  -5.509  1.00  5.14           N  
ATOM   1278  CA  SER A  81       6.358  27.541  -6.070  1.00  5.71           C  
ATOM   1279  C   SER A  81       7.097  26.333  -5.523  1.00  5.84           C  
ATOM   1280  O   SER A  81       7.014  26.021  -4.333  1.00  6.57           O  
ATOM   1281  CB  SER A  81       7.136  28.801  -5.752  1.00  7.76           C  
ATOM   1282  OG  SER A  81       6.546  29.923  -6.351  1.00  7.76           O  
ATOM   1283  H   SER A  81       4.762  28.415  -4.950  1.00  6.17           H  
ATOM   1284  HA  SER A  81       6.279  27.434  -7.151  1.00  6.85           H  
ATOM   1285 1HB  SER A  81       7.175  28.938  -4.672  1.00  9.31           H  
ATOM   1286 2HB  SER A  81       8.162  28.690  -6.105  1.00  9.31           H  
ATOM   1287  HG  SER A  81       7.101  30.673  -6.115  1.00  9.31           H  
ATOM   1288  N   PHE A  82       7.893  25.702  -6.368  1.00  5.22           N  
ATOM   1289  CA  PHE A  82       8.642  24.534  -5.956  1.00  5.41           C  
ATOM   1290  C   PHE A  82      10.139  24.814  -5.999  1.00  5.27           C  
ATOM   1291  O   PHE A  82      10.564  25.693  -6.745  1.00  4.99           O  
ATOM   1292  CB  PHE A  82       8.334  23.371  -6.905  1.00  7.50           C  
ATOM   1293  CG  PHE A  82       6.894  23.012  -6.963  1.00  7.50           C  
ATOM   1294  CD1 PHE A  82       6.244  23.060  -8.167  1.00  7.50           C  
ATOM   1295  CD2 PHE A  82       6.161  22.671  -5.828  1.00  7.50           C  
ATOM   1296  CE1 PHE A  82       4.933  22.753  -8.275  1.00  7.50           C  
ATOM   1297  CE2 PHE A  82       4.826  22.374  -5.937  1.00  7.50           C  
ATOM   1298  CZ  PHE A  82       4.216  22.409  -7.171  1.00  7.50           C  
ATOM   1299  H   PHE A  82       7.938  26.023  -7.322  1.00  6.26           H  
ATOM   1300  HA  PHE A  82       8.335  24.288  -4.943  1.00  6.49           H  
ATOM   1301 1HB  PHE A  82       8.655  23.636  -7.915  1.00  9.00           H  
ATOM   1302 2HB  PHE A  82       8.887  22.491  -6.630  1.00  9.00           H  
ATOM   1303  HD1 PHE A  82       6.788  23.340  -9.041  1.00  9.00           H  
ATOM   1304  HD2 PHE A  82       6.639  22.645  -4.852  1.00  9.00           H  
ATOM   1305  HE1 PHE A  82       4.451  22.790  -9.245  1.00  9.00           H  
ATOM   1306  HE2 PHE A  82       4.248  22.113  -5.050  1.00  9.00           H  
ATOM   1307  HZ  PHE A  82       3.169  22.175  -7.264  1.00  9.00           H  
ATOM   1308  N   PRO A  83      10.968  24.117  -5.187  1.00  5.62           N  
ATOM   1309  CA  PRO A  83      12.429  24.153  -5.219  1.00  5.74           C  
ATOM   1310  C   PRO A  83      12.989  23.630  -6.548  1.00  5.50           C  
ATOM   1311  O   PRO A  83      14.136  23.896  -6.905  1.00  5.18           O  
ATOM   1312  CB  PRO A  83      12.821  23.270  -4.024  1.00  8.61           C  
ATOM   1313  CG  PRO A  83      11.622  22.370  -3.782  1.00  8.61           C  
ATOM   1314  CD  PRO A  83      10.417  23.217  -4.132  1.00  8.61           C  
ATOM   1315  HA  PRO A  83      12.757  25.192  -5.054  1.00  6.89           H  
ATOM   1316 1HB  PRO A  83      13.732  22.702  -4.272  1.00 10.33           H  
ATOM   1317 2HB  PRO A  83      13.066  23.899  -3.157  1.00 10.33           H  
ATOM   1318 1HG  PRO A  83      11.699  21.457  -4.394  1.00 10.33           H  
ATOM   1319 2HG  PRO A  83      11.608  22.036  -2.729  1.00 10.33           H  
ATOM   1320 1HD  PRO A  83       9.635  22.546  -4.496  1.00 10.33           H  
ATOM   1321 2HD  PRO A  83      10.082  23.807  -3.260  1.00 10.33           H  
ATOM   1322  N   ASN A  84      12.168  22.850  -7.251  1.00  5.70           N  
ATOM   1323  CA  ASN A  84      12.492  22.278  -8.540  1.00  5.59           C  
ATOM   1324  C   ASN A  84      12.072  23.265  -9.613  1.00  5.05           C  
ATOM   1325  O   ASN A  84      10.875  23.516  -9.801  1.00  4.76           O  
ATOM   1326  CB  ASN A  84      11.825  20.928  -8.689  1.00  7.88           C  
ATOM   1327  CG  ASN A  84      12.129  20.211 -10.001  1.00  7.88           C  
ATOM   1328  OD1 ASN A  84      11.826  20.694 -11.114  1.00  7.88           O  
ATOM   1329  ND2 ASN A  84      12.732  19.044  -9.884  1.00  7.88           N  
ATOM   1330  H   ASN A  84      11.255  22.664  -6.881  1.00  6.84           H  
ATOM   1331  HA  ASN A  84      13.573  22.149  -8.611  1.00  6.71           H  
ATOM   1332 1HB  ASN A  84      12.136  20.286  -7.864  1.00  9.46           H  
ATOM   1333 2HB  ASN A  84      10.766  21.071  -8.592  1.00  9.46           H  
ATOM   1334 1HD2 ASN A  84      12.959  18.511 -10.702  1.00  9.46           H  
ATOM   1335 2HD2 ASN A  84      12.960  18.684  -8.978  1.00  9.46           H  
ATOM   1336  N   TRP A  85      13.058  23.823 -10.309  1.00  4.96           N  
ATOM   1337  CA  TRP A  85      12.824  24.867 -11.293  1.00  4.51           C  
ATOM   1338  C   TRP A  85      11.886  24.436 -12.409  1.00  3.91           C  
ATOM   1339  O   TRP A  85      10.972  25.185 -12.746  1.00  3.48           O  
ATOM   1340  CB  TRP A  85      14.156  25.344 -11.863  1.00  6.49           C  
ATOM   1341  CG  TRP A  85      14.047  26.472 -12.835  1.00  6.49           C  
ATOM   1342  CD1 TRP A  85      13.985  27.789 -12.508  1.00  6.49           C  
ATOM   1343  CD2 TRP A  85      14.036  26.420 -14.282  1.00  6.49           C  
ATOM   1344  NE1 TRP A  85      13.924  28.554 -13.636  1.00  6.49           N  
ATOM   1345  CE2 TRP A  85      13.960  27.737 -14.732  1.00  6.49           C  
ATOM   1346  CE3 TRP A  85      14.094  25.386 -15.214  1.00  6.49           C  
ATOM   1347  CZ2 TRP A  85      13.942  28.052 -16.078  1.00  6.49           C  
ATOM   1348  CZ3 TRP A  85      14.079  25.704 -16.560  1.00  6.49           C  
ATOM   1349  CH2 TRP A  85      14.008  27.000 -16.981  1.00  6.49           C  
ATOM   1350  H   TRP A  85      14.006  23.545 -10.094  1.00  5.95           H  
ATOM   1351  HA  TRP A  85      12.362  25.710 -10.778  1.00  5.41           H  
ATOM   1352 1HB  TRP A  85      14.800  25.665 -11.046  1.00  7.79           H  
ATOM   1353 2HB  TRP A  85      14.654  24.515 -12.361  1.00  7.79           H  
ATOM   1354  HD1 TRP A  85      13.984  28.179 -11.492  1.00  7.79           H  
ATOM   1355  HE1 TRP A  85      13.872  29.562 -13.659  1.00  7.79           H  
ATOM   1356  HE3 TRP A  85      14.156  24.352 -14.896  1.00  7.79           H  
ATOM   1357  HZ2 TRP A  85      13.885  29.081 -16.432  1.00  7.79           H  
ATOM   1358  HZ3 TRP A  85      14.127  24.891 -17.282  1.00  7.79           H  
ATOM   1359  HH2 TRP A  85      13.999  27.208 -18.050  1.00  7.79           H  
ATOM   1360  N   GLU A  86      12.089  23.246 -12.984  1.00  3.98           N  
ATOM   1361  CA  GLU A  86      11.217  22.804 -14.075  1.00  3.58           C  
ATOM   1362  C   GLU A  86       9.767  22.640 -13.618  1.00  3.42           C  
ATOM   1363  O   GLU A  86       8.827  23.021 -14.330  1.00  3.00           O  
ATOM   1364  CB  GLU A  86      11.704  21.463 -14.642  1.00  5.18           C  
ATOM   1365  CG  GLU A  86      12.998  21.508 -15.469  1.00  5.18           C  
ATOM   1366  CD  GLU A  86      12.808  22.240 -16.769  1.00  5.18           C  
ATOM   1367  OE1 GLU A  86      11.671  22.459 -17.118  1.00  5.18           O  
ATOM   1368  OE2 GLU A  86      13.770  22.562 -17.415  1.00  5.18           O  
ATOM   1369  H   GLU A  86      12.858  22.667 -12.679  1.00  4.78           H  
ATOM   1370  HA  GLU A  86      11.246  23.556 -14.863  1.00  4.30           H  
ATOM   1371 1HB  GLU A  86      11.866  20.768 -13.819  1.00  6.22           H  
ATOM   1372 2HB  GLU A  86      10.923  21.036 -15.271  1.00  6.22           H  
ATOM   1373 1HG  GLU A  86      13.774  22.002 -14.889  1.00  6.22           H  
ATOM   1374 2HG  GLU A  86      13.325  20.489 -15.672  1.00  6.22           H  
ATOM   1375  N   PHE A  87       9.570  22.124 -12.408  1.00  3.82           N  
ATOM   1376  CA  PHE A  87       8.214  21.957 -11.917  1.00  3.78           C  
ATOM   1377  C   PHE A  87       7.554  23.308 -11.677  1.00  3.42           C  
ATOM   1378  O   PHE A  87       6.380  23.512 -12.023  1.00  3.07           O  
ATOM   1379  CB  PHE A  87       8.224  21.155 -10.624  1.00  5.31           C  
ATOM   1380  CG  PHE A  87       8.521  19.662 -10.757  1.00  5.31           C  
ATOM   1381  CD1 PHE A  87       9.011  18.999  -9.674  1.00  5.31           C  
ATOM   1382  CD2 PHE A  87       8.325  18.923 -11.931  1.00  5.31           C  
ATOM   1383  CE1 PHE A  87       9.319  17.677  -9.711  1.00  5.31           C  
ATOM   1384  CE2 PHE A  87       8.627  17.585 -11.967  1.00  5.31           C  
ATOM   1385  CZ  PHE A  87       9.131  16.966 -10.857  1.00  5.31           C  
ATOM   1386  H   PHE A  87      10.371  21.782 -11.868  1.00  4.58           H  
ATOM   1387  HA  PHE A  87       7.624  21.449 -12.672  1.00  4.54           H  
ATOM   1388 1HB  PHE A  87       8.981  21.583  -9.979  1.00  6.37           H  
ATOM   1389 2HB  PHE A  87       7.307  21.277 -10.119  1.00  6.37           H  
ATOM   1390  HD1 PHE A  87       9.163  19.546  -8.780  1.00  6.37           H  
ATOM   1391  HD2 PHE A  87       7.934  19.383 -12.828  1.00  6.37           H  
ATOM   1392  HE1 PHE A  87       9.718  17.188  -8.822  1.00  6.37           H  
ATOM   1393  HE2 PHE A  87       8.469  17.017 -12.882  1.00  6.37           H  
ATOM   1394  HZ  PHE A  87       9.378  15.905 -10.888  1.00  6.37           H  
ATOM   1395  N   ALA A  88       8.308  24.232 -11.069  1.00  3.60           N  
ATOM   1396  CA  ALA A  88       7.797  25.562 -10.798  1.00  3.48           C  
ATOM   1397  C   ALA A  88       7.483  26.276 -12.112  1.00  2.82           C  
ATOM   1398  O   ALA A  88       6.477  26.986 -12.234  1.00  2.65           O  
ATOM   1399  CB  ALA A  88       8.807  26.349  -9.990  1.00  4.92           C  
ATOM   1400  H   ALA A  88       9.264  24.002 -10.778  1.00  4.32           H  
ATOM   1401  HA  ALA A  88       6.886  25.469 -10.221  1.00  4.18           H  
ATOM   1402 1HB  ALA A  88       8.413  27.340  -9.775  1.00  5.90           H  
ATOM   1403 2HB  ALA A  88       9.021  25.828  -9.063  1.00  5.90           H  
ATOM   1404 3HB  ALA A  88       9.729  26.439 -10.566  1.00  5.90           H  
ATOM   1405  N   ARG A  89       8.346  26.072 -13.112  1.00  2.59           N  
ATOM   1406  CA  ARG A  89       8.176  26.688 -14.404  1.00  2.15           C  
ATOM   1407  C   ARG A  89       6.857  26.284 -15.009  1.00  1.86           C  
ATOM   1408  O   ARG A  89       6.094  27.142 -15.447  1.00  1.71           O  
ATOM   1409  CB  ARG A  89       9.317  26.314 -15.341  1.00  3.18           C  
ATOM   1410  CG  ARG A  89       9.254  26.946 -16.723  1.00  3.18           C  
ATOM   1411  CD  ARG A  89      10.429  26.571 -17.559  1.00  3.18           C  
ATOM   1412  NE  ARG A  89      10.467  25.153 -18.004  1.00  3.18           N  
ATOM   1413  CZ  ARG A  89       9.803  24.629 -19.057  1.00  3.18           C  
ATOM   1414  NH1 ARG A  89       8.996  25.343 -19.824  1.00  3.18           N  
ATOM   1415  NH2 ARG A  89      10.002  23.354 -19.315  1.00  3.18           N  
ATOM   1416  H   ARG A  89       9.180  25.507 -12.950  1.00  3.11           H  
ATOM   1417  HA  ARG A  89       8.183  27.769 -14.274  1.00  2.58           H  
ATOM   1418 1HB  ARG A  89      10.270  26.589 -14.885  1.00  3.82           H  
ATOM   1419 2HB  ARG A  89       9.330  25.239 -15.481  1.00  3.82           H  
ATOM   1420 1HG  ARG A  89       8.350  26.613 -17.237  1.00  3.82           H  
ATOM   1421 2HG  ARG A  89       9.231  28.032 -16.631  1.00  3.82           H  
ATOM   1422 1HD  ARG A  89      10.467  27.211 -18.439  1.00  3.82           H  
ATOM   1423 2HD  ARG A  89      11.300  26.744 -16.959  1.00  3.82           H  
ATOM   1424  HE  ARG A  89      11.060  24.474 -17.497  1.00  3.82           H  
ATOM   1425 1HH1 ARG A  89       8.814  26.340 -19.634  1.00  3.82           H  
ATOM   1426 2HH1 ARG A  89       8.539  24.910 -20.608  1.00  3.82           H  
ATOM   1427 1HH2 ARG A  89      10.648  22.834 -18.698  1.00  3.82           H  
ATOM   1428 2HH2 ARG A  89       9.546  22.901 -20.088  1.00  3.82           H  
ATOM   1429  N   MET A  90       6.543  24.982 -15.011  1.00  2.06           N  
ATOM   1430  CA  MET A  90       5.290  24.567 -15.626  1.00  2.09           C  
ATOM   1431  C   MET A  90       4.080  25.217 -14.981  1.00  2.03           C  
ATOM   1432  O   MET A  90       3.198  25.738 -15.679  1.00  1.95           O  
ATOM   1433  CB  MET A  90       5.064  23.065 -15.530  1.00  2.91           C  
ATOM   1434  CG  MET A  90       3.732  22.601 -16.231  1.00  2.91           C  
ATOM   1435  SD  MET A  90       3.253  20.925 -15.847  1.00  2.91           S  
ATOM   1436  CE  MET A  90       2.509  21.175 -14.226  1.00  2.91           C  
ATOM   1437  H   MET A  90       7.215  24.295 -14.643  1.00  2.47           H  
ATOM   1438  HA  MET A  90       5.323  24.862 -16.669  1.00  2.51           H  
ATOM   1439 1HB  MET A  90       5.900  22.547 -16.001  1.00  3.49           H  
ATOM   1440 2HB  MET A  90       5.051  22.771 -14.482  1.00  3.49           H  
ATOM   1441 1HG  MET A  90       2.903  23.245 -15.960  1.00  3.49           H  
ATOM   1442 2HG  MET A  90       3.865  22.672 -17.307  1.00  3.49           H  
ATOM   1443 1HE  MET A  90       2.178  20.223 -13.846  1.00  3.49           H  
ATOM   1444 2HE  MET A  90       3.238  21.592 -13.540  1.00  3.49           H  
ATOM   1445 3HE  MET A  90       1.657  21.849 -14.306  1.00  3.49           H  
ATOM   1446  N   ILE A  91       4.019  25.195 -13.640  1.00  2.29           N  
ATOM   1447  CA  ILE A  91       2.818  25.724 -13.003  1.00  2.44           C  
ATOM   1448  C   ILE A  91       2.587  27.215 -13.244  1.00  2.18           C  
ATOM   1449  O   ILE A  91       1.442  27.672 -13.238  1.00  2.19           O  
ATOM   1450  CB  ILE A  91       2.734  25.421 -11.494  1.00  3.35           C  
ATOM   1451  CG1 ILE A  91       3.924  26.054 -10.750  1.00  3.35           C  
ATOM   1452  CG2 ILE A  91       2.649  23.901 -11.289  1.00  3.35           C  
ATOM   1453  CD1 ILE A  91       3.815  26.088  -9.281  1.00  3.35           C  
ATOM   1454  H   ILE A  91       4.790  24.782 -13.100  1.00  2.75           H  
ATOM   1455  HA  ILE A  91       1.999  25.179 -13.427  1.00  2.93           H  
ATOM   1456  HB  ILE A  91       1.832  25.875 -11.093  1.00  4.02           H  
ATOM   1457 1HG1 ILE A  91       4.789  25.478 -11.004  1.00  4.02           H  
ATOM   1458 2HG1 ILE A  91       4.076  27.067 -11.072  1.00  4.02           H  
ATOM   1459 1HG2 ILE A  91       2.544  23.667 -10.232  1.00  4.02           H  
ATOM   1460 2HG2 ILE A  91       1.777  23.516 -11.821  1.00  4.02           H  
ATOM   1461 3HG2 ILE A  91       3.550  23.427 -11.682  1.00  4.02           H  
ATOM   1462 1HD1 ILE A  91       4.715  26.531  -8.864  1.00  4.02           H  
ATOM   1463 2HD1 ILE A  91       2.969  26.688  -9.019  1.00  4.02           H  
ATOM   1464 3HD1 ILE A  91       3.690  25.107  -8.873  1.00  4.02           H  
ATOM   1465  N   LYS A  92       3.653  27.982 -13.460  1.00  2.15           N  
ATOM   1466  CA  LYS A  92       3.461  29.387 -13.746  1.00  2.26           C  
ATOM   1467  C   LYS A  92       3.289  29.640 -15.249  1.00  2.12           C  
ATOM   1468  O   LYS A  92       2.300  30.241 -15.682  1.00  2.39           O  
ATOM   1469  CB  LYS A  92       4.635  30.195 -13.192  1.00  3.13           C  
ATOM   1470  CG  LYS A  92       4.524  31.710 -13.385  1.00  3.13           C  
ATOM   1471  CD  LYS A  92       5.676  32.438 -12.695  1.00  3.13           C  
ATOM   1472  CE  LYS A  92       5.582  33.947 -12.886  1.00  3.13           C  
ATOM   1473  NZ  LYS A  92       6.702  34.662 -12.210  1.00  3.13           N  
ATOM   1474  H   LYS A  92       4.599  27.583 -13.387  1.00  2.58           H  
ATOM   1475  HA  LYS A  92       2.553  29.720 -13.247  1.00  2.71           H  
ATOM   1476 1HB  LYS A  92       4.730  29.995 -12.124  1.00  3.76           H  
ATOM   1477 2HB  LYS A  92       5.559  29.854 -13.665  1.00  3.76           H  
ATOM   1478 1HG  LYS A  92       4.546  31.944 -14.451  1.00  3.76           H  
ATOM   1479 2HG  LYS A  92       3.577  32.059 -12.975  1.00  3.76           H  
ATOM   1480 1HD  LYS A  92       5.659  32.214 -11.627  1.00  3.76           H  
ATOM   1481 2HD  LYS A  92       6.623  32.087 -13.105  1.00  3.76           H  
ATOM   1482 1HE  LYS A  92       5.609  34.175 -13.951  1.00  3.76           H  
ATOM   1483 2HE  LYS A  92       4.638  34.301 -12.472  1.00  3.76           H  
ATOM   1484 1HZ  LYS A  92       6.605  35.657 -12.358  1.00  3.76           H  
ATOM   1485 2HZ  LYS A  92       6.679  34.466 -11.219  1.00  3.76           H  
ATOM   1486 3HZ  LYS A  92       7.583  34.350 -12.594  1.00  3.76           H  
ATOM   1487  N   GLU A  93       4.228  29.147 -16.055  1.00  1.93           N  
ATOM   1488  CA  GLU A  93       4.258  29.413 -17.488  1.00  2.25           C  
ATOM   1489  C   GLU A  93       2.993  29.011 -18.214  1.00  2.34           C  
ATOM   1490  O   GLU A  93       2.536  29.727 -19.108  1.00  2.81           O  
ATOM   1491  CB  GLU A  93       5.453  28.708 -18.135  1.00  3.02           C  
ATOM   1492  CG  GLU A  93       5.619  28.979 -19.635  1.00  3.02           C  
ATOM   1493  CD  GLU A  93       6.859  28.351 -20.193  1.00  3.02           C  
ATOM   1494  OE1 GLU A  93       7.623  27.828 -19.420  1.00  3.02           O  
ATOM   1495  OE2 GLU A  93       7.051  28.386 -21.386  1.00  3.02           O  
ATOM   1496  H   GLU A  93       4.981  28.589 -15.658  1.00  2.32           H  
ATOM   1497  HA  GLU A  93       4.391  30.485 -17.623  1.00  2.70           H  
ATOM   1498 1HB  GLU A  93       6.368  29.007 -17.627  1.00  3.62           H  
ATOM   1499 2HB  GLU A  93       5.347  27.630 -18.001  1.00  3.62           H  
ATOM   1500 1HG  GLU A  93       4.759  28.578 -20.169  1.00  3.62           H  
ATOM   1501 2HG  GLU A  93       5.647  30.053 -19.802  1.00  3.62           H  
ATOM   1502  N   PHE A  94       2.405  27.879 -17.843  1.00  2.09           N  
ATOM   1503  CA  PHE A  94       1.225  27.416 -18.534  1.00  2.34           C  
ATOM   1504  C   PHE A  94      -0.020  27.511 -17.684  1.00  2.41           C  
ATOM   1505  O   PHE A  94      -0.997  26.835 -18.001  1.00  2.79           O  
ATOM   1506  CB  PHE A  94       1.426  25.969 -18.954  1.00  3.18           C  
ATOM   1507  CG  PHE A  94       2.615  25.812 -19.792  1.00  3.18           C  
ATOM   1508  CD1 PHE A  94       3.744  25.271 -19.243  1.00  3.18           C  
ATOM   1509  CD2 PHE A  94       2.638  26.230 -21.102  1.00  3.18           C  
ATOM   1510  CE1 PHE A  94       4.889  25.135 -19.972  1.00  3.18           C  
ATOM   1511  CE2 PHE A  94       3.782  26.099 -21.847  1.00  3.18           C  
ATOM   1512  CZ  PHE A  94       4.908  25.550 -21.279  1.00  3.18           C  
ATOM   1513  H   PHE A  94       2.798  27.293 -17.100  1.00  2.51           H  
ATOM   1514  HA  PHE A  94       1.077  28.028 -19.422  1.00  2.81           H  
ATOM   1515 1HB  PHE A  94       1.548  25.352 -18.071  1.00  3.82           H  
ATOM   1516 2HB  PHE A  94       0.560  25.615 -19.504  1.00  3.82           H  
ATOM   1517  HD1 PHE A  94       3.710  24.963 -18.207  1.00  3.82           H  
ATOM   1518  HD2 PHE A  94       1.744  26.673 -21.542  1.00  3.82           H  
ATOM   1519  HE1 PHE A  94       5.783  24.712 -19.518  1.00  3.82           H  
ATOM   1520  HE2 PHE A  94       3.803  26.437 -22.882  1.00  3.82           H  
ATOM   1521  HZ  PHE A  94       5.819  25.458 -21.865  1.00  3.82           H  
ATOM   1522  N   ARG A  95      -0.021  28.371 -16.654  1.00  2.31           N  
ATOM   1523  CA  ARG A  95      -1.142  28.466 -15.715  1.00  2.65           C  
ATOM   1524  C   ARG A  95      -2.524  28.498 -16.366  1.00  3.06           C  
ATOM   1525  O   ARG A  95      -3.460  27.829 -15.908  1.00  3.46           O  
ATOM   1526  CB  ARG A  95      -0.981  29.706 -14.845  1.00  3.58           C  
ATOM   1527  CG  ARG A  95      -2.109  29.982 -13.826  1.00  3.58           C  
ATOM   1528  CD  ARG A  95      -2.235  28.928 -12.766  1.00  3.58           C  
ATOM   1529  NE  ARG A  95      -1.094  28.921 -11.835  1.00  3.58           N  
ATOM   1530  CZ  ARG A  95      -0.879  27.985 -10.874  1.00  3.58           C  
ATOM   1531  NH1 ARG A  95      -1.729  26.982 -10.757  1.00  3.58           N  
ATOM   1532  NH2 ARG A  95       0.182  28.117 -10.062  1.00  3.58           N  
ATOM   1533  H   ARG A  95       0.811  28.948 -16.475  1.00  2.77           H  
ATOM   1534  HA  ARG A  95      -1.080  27.612 -15.067  1.00  3.18           H  
ATOM   1535 1HB  ARG A  95      -0.050  29.620 -14.285  1.00  4.30           H  
ATOM   1536 2HB  ARG A  95      -0.888  30.582 -15.484  1.00  4.30           H  
ATOM   1537 1HG  ARG A  95      -1.891  30.922 -13.323  1.00  4.30           H  
ATOM   1538 2HG  ARG A  95      -3.069  30.068 -14.335  1.00  4.30           H  
ATOM   1539 1HD  ARG A  95      -3.137  29.131 -12.190  1.00  4.30           H  
ATOM   1540 2HD  ARG A  95      -2.323  27.950 -13.219  1.00  4.30           H  
ATOM   1541  HE  ARG A  95      -0.426  29.677 -11.907  1.00  4.30           H  
ATOM   1542 1HH1 ARG A  95      -2.518  26.913 -11.374  1.00  4.30           H  
ATOM   1543 2HH1 ARG A  95      -1.614  26.246 -10.047  1.00  4.30           H  
ATOM   1544 1HH2 ARG A  95       0.803  28.900 -10.187  1.00  4.30           H  
ATOM   1545 2HH2 ARG A  95       0.377  27.462  -9.285  1.00  4.30           H  
ATOM   1546  N   ALA A  96      -2.648  29.255 -17.453  1.00  3.11           N  
ATOM   1547  CA  ALA A  96      -3.910  29.445 -18.166  1.00  3.69           C  
ATOM   1548  C   ALA A  96      -4.507  28.146 -18.709  1.00  3.92           C  
ATOM   1549  O   ALA A  96      -5.703  28.088 -19.007  1.00  4.45           O  
ATOM   1550  CB  ALA A  96      -3.702  30.404 -19.323  1.00  4.93           C  
ATOM   1551  H   ALA A  96      -1.829  29.751 -17.781  1.00  3.73           H  
ATOM   1552  HA  ALA A  96      -4.625  29.875 -17.466  1.00  4.43           H  
ATOM   1553 1HB  ALA A  96      -4.653  30.571 -19.829  1.00  5.92           H  
ATOM   1554 2HB  ALA A  96      -3.316  31.349 -18.946  1.00  5.92           H  
ATOM   1555 3HB  ALA A  96      -2.990  29.971 -20.024  1.00  5.92           H  
ATOM   1556  N   THR A  97      -3.664  27.140 -18.919  1.00  3.63           N  
ATOM   1557  CA  THR A  97      -4.055  25.875 -19.502  1.00  4.02           C  
ATOM   1558  C   THR A  97      -3.764  24.666 -18.609  1.00  3.99           C  
ATOM   1559  O   THR A  97      -3.456  23.580 -19.129  1.00  4.53           O  
ATOM   1560  CB  THR A  97      -3.390  25.674 -20.876  1.00  5.47           C  
ATOM   1561  OG1 THR A  97      -1.968  25.749 -20.743  1.00  5.47           O  
ATOM   1562  CG2 THR A  97      -3.867  26.752 -21.837  1.00  5.47           C  
ATOM   1563  H   THR A  97      -2.692  27.229 -18.624  1.00  4.36           H  
ATOM   1564  HA  THR A  97      -5.130  25.904 -19.661  1.00  4.82           H  
ATOM   1565  HB  THR A  97      -3.659  24.698 -21.271  1.00  6.56           H  
ATOM   1566  HG1 THR A  97      -1.674  25.003 -20.213  1.00  6.56           H  
ATOM   1567 1HG2 THR A  97      -3.398  26.602 -22.806  1.00  6.56           H  
ATOM   1568 2HG2 THR A  97      -4.950  26.688 -21.943  1.00  6.56           H  
ATOM   1569 3HG2 THR A  97      -3.598  27.734 -21.457  1.00  6.56           H  
ATOM   1570  N   LEU A  98      -3.765  24.850 -17.279  1.00  3.43           N  
ATOM   1571  CA  LEU A  98      -3.531  23.708 -16.379  1.00  3.39           C  
ATOM   1572  C   LEU A  98      -4.820  23.119 -15.802  1.00  3.62           C  
ATOM   1573  O   LEU A  98      -5.831  23.811 -15.650  1.00  3.78           O  
ATOM   1574  CB  LEU A  98      -2.648  24.098 -15.196  1.00  4.77           C  
ATOM   1575  CG  LEU A  98      -1.283  24.657 -15.510  1.00  4.77           C  
ATOM   1576  CD1 LEU A  98      -0.631  25.092 -14.266  1.00  4.77           C  
ATOM   1577  CD2 LEU A  98      -0.396  23.645 -16.215  1.00  4.77           C  
ATOM   1578  H   LEU A  98      -3.942  25.787 -16.892  1.00  4.12           H  
ATOM   1579  HA  LEU A  98      -3.048  22.914 -16.939  1.00  4.07           H  
ATOM   1580 1HB  LEU A  98      -3.180  24.838 -14.604  1.00  5.72           H  
ATOM   1581 2HB  LEU A  98      -2.512  23.217 -14.604  1.00  5.72           H  
ATOM   1582  HG  LEU A  98      -1.416  25.506 -16.122  1.00  5.72           H  
ATOM   1583 1HD1 LEU A  98       0.295  25.542 -14.559  1.00  5.72           H  
ATOM   1584 2HD1 LEU A  98      -1.240  25.821 -13.751  1.00  5.72           H  
ATOM   1585 3HD1 LEU A  98      -0.457  24.260 -13.614  1.00  5.72           H  
ATOM   1586 1HD2 LEU A  98       0.569  24.095 -16.415  1.00  5.72           H  
ATOM   1587 2HD2 LEU A  98      -0.262  22.764 -15.584  1.00  5.72           H  
ATOM   1588 3HD2 LEU A  98      -0.853  23.371 -17.134  1.00  5.72           H  
ATOM   1589  N   GLU A  99      -4.746  21.829 -15.470  1.00  4.03           N  
ATOM   1590  CA  GLU A  99      -5.799  21.038 -14.817  1.00  4.64           C  
ATOM   1591  C   GLU A  99      -5.193  20.170 -13.715  1.00  4.50           C  
ATOM   1592  O   GLU A  99      -3.983  19.940 -13.711  1.00  4.75           O  
ATOM   1593  CB  GLU A  99      -6.544  20.147 -15.818  1.00  6.25           C  
ATOM   1594  CG  GLU A  99      -7.343  20.896 -16.867  1.00  6.25           C  
ATOM   1595  CD  GLU A  99      -8.098  19.980 -17.795  1.00  6.25           C  
ATOM   1596  OE1 GLU A  99      -7.955  18.788 -17.668  1.00  6.25           O  
ATOM   1597  OE2 GLU A  99      -8.831  20.481 -18.633  1.00  6.25           O  
ATOM   1598  H   GLU A  99      -3.865  21.350 -15.682  1.00  4.84           H  
ATOM   1599  HA  GLU A  99      -6.515  21.720 -14.359  1.00  5.57           H  
ATOM   1600 1HB  GLU A  99      -5.822  19.513 -16.339  1.00  7.50           H  
ATOM   1601 2HB  GLU A  99      -7.228  19.491 -15.281  1.00  7.50           H  
ATOM   1602 1HG  GLU A  99      -8.048  21.559 -16.368  1.00  7.50           H  
ATOM   1603 2HG  GLU A  99      -6.664  21.511 -17.445  1.00  7.50           H  
ATOM   1604  N   CYS A 100      -6.006  19.676 -12.780  1.00  4.38           N  
ATOM   1605  CA  CYS A 100      -5.435  18.780 -11.779  1.00  4.43           C  
ATOM   1606  C   CYS A 100      -6.422  17.711 -11.318  1.00  4.78           C  
ATOM   1607  O   CYS A 100      -7.636  17.873 -11.462  1.00  4.94           O  
ATOM   1608  CB  CYS A 100      -4.969  19.605 -10.574  1.00  6.18           C  
ATOM   1609  SG  CYS A 100      -6.289  20.463  -9.732  1.00  6.18           S  
ATOM   1610  H   CYS A 100      -6.995  19.888 -12.783  1.00  5.26           H  
ATOM   1611  HA  CYS A 100      -4.583  18.278 -12.226  1.00  5.32           H  
ATOM   1612 1HB  CYS A 100      -4.464  18.959  -9.865  1.00  7.42           H  
ATOM   1613 2HB  CYS A 100      -4.255  20.350 -10.898  1.00  7.42           H  
ATOM   1614  HG  CYS A 100      -6.997  19.363  -9.449  1.00  7.42           H  
ATOM   1615  N   HIS A 101      -5.894  16.647 -10.701  1.00  5.12           N  
ATOM   1616  CA  HIS A 101      -6.735  15.551 -10.219  1.00  5.61           C  
ATOM   1617  C   HIS A 101      -6.064  14.762  -9.079  1.00  5.41           C  
ATOM   1618  O   HIS A 101      -4.856  14.517  -9.155  1.00  5.30           O  
ATOM   1619  CB  HIS A 101      -6.998  14.591 -11.406  1.00  7.66           C  
ATOM   1620  CG  HIS A 101      -8.050  13.519 -11.202  1.00  7.66           C  
ATOM   1621  ND1 HIS A 101      -7.818  12.337 -10.510  1.00  7.66           N  
ATOM   1622  CD2 HIS A 101      -9.336  13.466 -11.612  1.00  7.66           C  
ATOM   1623  CE1 HIS A 101      -8.916  11.620 -10.507  1.00  7.66           C  
ATOM   1624  NE2 HIS A 101      -9.853  12.278 -11.167  1.00  7.66           N  
ATOM   1625  H   HIS A 101      -4.871  16.600 -10.642  1.00  6.14           H  
ATOM   1626  HA  HIS A 101      -7.674  15.978  -9.891  1.00  6.73           H  
ATOM   1627 1HB  HIS A 101      -7.290  15.177 -12.278  1.00  9.19           H  
ATOM   1628 2HB  HIS A 101      -6.065  14.085 -11.663  1.00  9.19           H  
ATOM   1629  HD1 HIS A 101      -7.123  12.168  -9.780  1.00  9.19           H  
ATOM   1630  HD2 HIS A 101      -9.959  14.155 -12.183  1.00  9.19           H  
ATOM   1631  HE1 HIS A 101      -8.926  10.656 -10.004  1.00  9.19           H  
ATOM   1632  N   PRO A 102      -6.816  14.316  -8.044  1.00  5.49           N  
ATOM   1633  CA  PRO A 102      -6.357  13.501  -6.925  1.00  5.43           C  
ATOM   1634  C   PRO A 102      -5.866  12.120  -7.314  1.00  5.67           C  
ATOM   1635  O   PRO A 102      -6.377  11.517  -8.258  1.00  5.93           O  
ATOM   1636  CB  PRO A 102      -7.599  13.402  -6.043  1.00  8.14           C  
ATOM   1637  CG  PRO A 102      -8.765  13.674  -6.943  1.00  8.14           C  
ATOM   1638  CD  PRO A 102      -8.260  14.671  -7.943  1.00  8.14           C  
ATOM   1639  HA  PRO A 102      -5.600  14.024  -6.356  1.00  6.52           H  
ATOM   1640 1HB  PRO A 102      -7.637  12.396  -5.640  1.00  9.77           H  
ATOM   1641 2HB  PRO A 102      -7.518  14.095  -5.193  1.00  9.77           H  
ATOM   1642 1HG  PRO A 102      -9.097  12.739  -7.419  1.00  9.77           H  
ATOM   1643 2HG  PRO A 102      -9.618  14.050  -6.357  1.00  9.77           H  
ATOM   1644 1HD  PRO A 102      -8.820  14.498  -8.850  1.00  9.77           H  
ATOM   1645 2HD  PRO A 102      -8.381  15.700  -7.568  1.00  9.77           H  
ATOM   1646  N   LEU A 103      -4.916  11.599  -6.551  1.00  5.74           N  
ATOM   1647  CA  LEU A 103      -4.426  10.238  -6.709  1.00  6.11           C  
ATOM   1648  C   LEU A 103      -5.133   9.311  -5.749  1.00  6.29           C  
ATOM   1649  O   LEU A 103      -5.805   9.755  -4.805  1.00  6.22           O  
ATOM   1650  CB  LEU A 103      -2.916  10.114  -6.451  1.00  8.40           C  
ATOM   1651  CG  LEU A 103      -1.988  10.988  -7.283  1.00  8.40           C  
ATOM   1652  CD1 LEU A 103      -0.538  10.686  -6.908  1.00  8.40           C  
ATOM   1653  CD2 LEU A 103      -2.225  10.761  -8.738  1.00  8.40           C  
ATOM   1654  H   LEU A 103      -4.469  12.203  -5.864  1.00  6.89           H  
ATOM   1655  HA  LEU A 103      -4.660   9.890  -7.717  1.00  7.33           H  
ATOM   1656 1HB  LEU A 103      -2.733  10.352  -5.404  1.00 10.08           H  
ATOM   1657 2HB  LEU A 103      -2.625   9.079  -6.612  1.00 10.08           H  
ATOM   1658  HG  LEU A 103      -2.178  12.024  -7.050  1.00 10.08           H  
ATOM   1659 1HD1 LEU A 103       0.112  11.327  -7.476  1.00 10.08           H  
ATOM   1660 2HD1 LEU A 103      -0.367  10.852  -5.866  1.00 10.08           H  
ATOM   1661 3HD1 LEU A 103      -0.309   9.648  -7.135  1.00 10.08           H  
ATOM   1662 1HD2 LEU A 103      -1.558  11.390  -9.285  1.00 10.08           H  
ATOM   1663 2HD2 LEU A 103      -2.028   9.721  -8.987  1.00 10.08           H  
ATOM   1664 3HD2 LEU A 103      -3.251  11.012  -9.007  1.00 10.08           H  
ATOM   1665  N   THR A 104      -4.999   8.019  -6.002  1.00  6.64           N  
ATOM   1666  CA  THR A 104      -5.549   7.028  -5.116  1.00  6.89           C  
ATOM   1667  C   THR A 104      -4.661   6.939  -3.884  1.00  6.69           C  
ATOM   1668  O   THR A 104      -3.506   7.373  -3.911  1.00  6.80           O  
ATOM   1669  CB  THR A 104      -5.626   5.673  -5.832  1.00  9.54           C  
ATOM   1670  OG1 THR A 104      -4.306   5.264  -6.224  1.00  9.54           O  
ATOM   1671  CG2 THR A 104      -6.529   5.779  -7.066  1.00  9.54           C  
ATOM   1672  H   THR A 104      -4.472   7.706  -6.806  1.00  7.97           H  
ATOM   1673  HA  THR A 104      -6.548   7.324  -4.813  1.00  8.27           H  
ATOM   1674  HB  THR A 104      -6.024   4.938  -5.158  1.00 11.45           H  
ATOM   1675  HG1 THR A 104      -3.775   5.078  -5.431  1.00 11.45           H  
ATOM   1676 1HG2 THR A 104      -6.578   4.817  -7.551  1.00 11.45           H  
ATOM   1677 2HG2 THR A 104      -7.528   6.078  -6.747  1.00 11.45           H  
ATOM   1678 3HG2 THR A 104      -6.137   6.519  -7.769  1.00 11.45           H  
ATOM   1679  N   MET A 105      -5.182   6.333  -2.831  1.00  6.56           N  
ATOM   1680  CA  MET A 105      -4.458   6.143  -1.590  1.00  6.46           C  
ATOM   1681  C   MET A 105      -3.444   5.034  -1.700  1.00  6.67           C  
ATOM   1682  O   MET A 105      -3.649   4.060  -2.422  1.00  7.01           O  
ATOM   1683  CB  MET A 105      -5.448   5.840  -0.478  1.00  9.09           C  
ATOM   1684  CG  MET A 105      -6.353   7.010  -0.150  1.00  9.09           C  
ATOM   1685  SD  MET A 105      -7.628   6.620   1.059  1.00  9.09           S  
ATOM   1686  CE  MET A 105      -8.780   5.676   0.043  1.00  9.09           C  
ATOM   1687  H   MET A 105      -6.147   6.007  -2.895  1.00  7.87           H  
ATOM   1688  HA  MET A 105      -3.921   7.065  -1.354  1.00  7.75           H  
ATOM   1689 1HB  MET A 105      -6.053   4.991  -0.769  1.00 10.91           H  
ATOM   1690 2HB  MET A 105      -4.907   5.568   0.431  1.00 10.91           H  
ATOM   1691 1HG  MET A 105      -5.740   7.823   0.247  1.00 10.91           H  
ATOM   1692 2HG  MET A 105      -6.834   7.361  -1.061  1.00 10.91           H  
ATOM   1693 1HE  MET A 105      -9.637   5.383   0.643  1.00 10.91           H  
ATOM   1694 2HE  MET A 105      -9.119   6.294  -0.787  1.00 10.91           H  
ATOM   1695 3HE  MET A 105      -8.297   4.786  -0.355  1.00 10.91           H  
ATOM   1696  N   THR A 106      -2.352   5.184  -0.958  1.00  6.58           N  
ATOM   1697  CA  THR A 106      -1.304   4.192  -0.878  1.00  6.72           C  
ATOM   1698  C   THR A 106      -1.281   3.815   0.581  1.00  5.93           C  
ATOM   1699  O   THR A 106      -0.915   2.706   0.992  1.00  5.93           O  
ATOM   1700  CB  THR A 106       0.022   4.794  -1.367  1.00  9.36           C  
ATOM   1701  OG1 THR A 106       0.423   5.908  -0.512  1.00  9.36           O  
ATOM   1702  CG2 THR A 106      -0.111   5.265  -2.801  1.00  9.36           C  
ATOM   1703  H   THR A 106      -2.257   6.017  -0.378  1.00  7.90           H  
ATOM   1704  HA  THR A 106      -1.560   3.317  -1.475  1.00  8.06           H  
ATOM   1705  HB  THR A 106       0.775   4.047  -1.337  1.00 11.23           H  
ATOM   1706  HG1 THR A 106      -0.296   6.594  -0.479  1.00 11.23           H  
ATOM   1707 1HG2 THR A 106       0.829   5.665  -3.146  1.00 11.23           H  
ATOM   1708 2HG2 THR A 106      -0.397   4.422  -3.427  1.00 11.23           H  
ATOM   1709 3HG2 THR A 106      -0.877   6.040  -2.866  1.00 11.23           H  
ATOM   1710  N   ASP A 107      -1.826   4.745   1.354  1.00  5.48           N  
ATOM   1711  CA  ASP A 107      -1.957   4.613   2.798  1.00  4.90           C  
ATOM   1712  C   ASP A 107      -3.422   4.927   3.170  1.00  4.49           C  
ATOM   1713  O   ASP A 107      -3.926   6.000   2.827  1.00  4.76           O  
ATOM   1714  CB  ASP A 107      -0.954   5.465   3.603  1.00  7.09           C  
ATOM   1715  CG  ASP A 107      -1.075   5.230   5.151  1.00  7.09           C  
ATOM   1716  OD1 ASP A 107      -2.168   4.921   5.600  1.00  7.09           O  
ATOM   1717  OD2 ASP A 107      -0.087   5.312   5.861  1.00  7.09           O  
ATOM   1718  H   ASP A 107      -2.052   5.647   0.900  1.00  6.58           H  
ATOM   1719  HA  ASP A 107      -1.691   3.598   3.051  1.00  5.88           H  
ATOM   1720 1HB  ASP A 107       0.057   5.210   3.293  1.00  8.51           H  
ATOM   1721 2HB  ASP A 107      -1.085   6.499   3.404  1.00  8.51           H  
ATOM   1722  N   PRO A 108      -4.185   3.970   3.725  1.00  4.26           N  
ATOM   1723  CA  PRO A 108      -5.586   4.099   4.092  1.00  4.42           C  
ATOM   1724  C   PRO A 108      -5.880   5.400   4.834  1.00  4.28           C  
ATOM   1725  O   PRO A 108      -7.003   5.903   4.769  1.00  4.50           O  
ATOM   1726  CB  PRO A 108      -5.781   2.886   4.997  1.00  6.64           C  
ATOM   1727  CG  PRO A 108      -4.789   1.869   4.463  1.00  6.64           C  
ATOM   1728  CD  PRO A 108      -3.610   2.647   4.025  1.00  6.64           C  
ATOM   1729  HA  PRO A 108      -6.205   4.027   3.184  1.00  5.30           H  
ATOM   1730 1HB  PRO A 108      -5.588   3.163   6.050  1.00  7.97           H  
ATOM   1731 2HB  PRO A 108      -6.826   2.548   4.955  1.00  7.97           H  
ATOM   1732 1HG  PRO A 108      -4.510   1.200   5.252  1.00  7.97           H  
ATOM   1733 2HG  PRO A 108      -5.203   1.251   3.673  1.00  7.97           H  
ATOM   1734 1HD  PRO A 108      -2.861   2.703   4.833  1.00  7.97           H  
ATOM   1735 2HD  PRO A 108      -3.230   2.165   3.112  1.00  7.97           H  
ATOM   1736  N   ILE A 109      -4.897   5.941   5.573  1.00  4.40           N  
ATOM   1737  CA  ILE A 109      -5.155   7.172   6.293  1.00  4.69           C  
ATOM   1738  C   ILE A 109      -4.178   8.305   5.950  1.00  4.79           C  
ATOM   1739  O   ILE A 109      -3.678   8.992   6.846  1.00  5.23           O  
ATOM   1740  CB  ILE A 109      -5.157   6.932   7.818  1.00  6.45           C  
ATOM   1741  CG1 ILE A 109      -3.813   6.264   8.260  1.00  6.45           C  
ATOM   1742  CG2 ILE A 109      -6.367   6.033   8.172  1.00  6.45           C  
ATOM   1743  CD1 ILE A 109      -3.565   6.267   9.761  1.00  6.45           C  
ATOM   1744  H   ILE A 109      -3.956   5.517   5.608  1.00  5.28           H  
ATOM   1745  HA  ILE A 109      -6.147   7.524   6.020  1.00  5.63           H  
ATOM   1746  HB  ILE A 109      -5.247   7.883   8.338  1.00  7.74           H  
ATOM   1747 1HG1 ILE A 109      -3.816   5.228   7.918  1.00  7.74           H  
ATOM   1748 2HG1 ILE A 109      -2.978   6.774   7.780  1.00  7.74           H  
ATOM   1749 1HG2 ILE A 109      -6.413   5.859   9.234  1.00  7.74           H  
ATOM   1750 2HG2 ILE A 109      -7.286   6.521   7.856  1.00  7.74           H  
ATOM   1751 3HG2 ILE A 109      -6.269   5.083   7.660  1.00  7.74           H  
ATOM   1752 1HD1 ILE A 109      -2.615   5.779   9.969  1.00  7.74           H  
ATOM   1753 2HD1 ILE A 109      -3.528   7.297  10.112  1.00  7.74           H  
ATOM   1754 3HD1 ILE A 109      -4.341   5.754  10.279  1.00  7.74           H  
ATOM   1755  N   GLU A 110      -4.012   8.577   4.655  1.00  4.75           N  
ATOM   1756  CA  GLU A 110      -3.289   9.771   4.209  1.00  5.15           C  
ATOM   1757  C   GLU A 110      -4.079  11.004   4.635  1.00  5.32           C  
ATOM   1758  O   GLU A 110      -5.310  10.976   4.645  1.00  5.92           O  
ATOM   1759  CB  GLU A 110      -3.096   9.787   2.678  1.00  7.05           C  
ATOM   1760  CG  GLU A 110      -2.154   8.725   2.172  1.00  7.05           C  
ATOM   1761  CD  GLU A 110      -1.940   8.663   0.686  1.00  7.05           C  
ATOM   1762  OE1 GLU A 110      -2.010   9.675   0.040  1.00  7.05           O  
ATOM   1763  OE2 GLU A 110      -1.745   7.552   0.172  1.00  7.05           O  
ATOM   1764  H   GLU A 110      -4.370   7.901   3.972  1.00  5.70           H  
ATOM   1765  HA  GLU A 110      -2.312   9.796   4.692  1.00  6.18           H  
ATOM   1766 1HB  GLU A 110      -4.061   9.638   2.190  1.00  8.46           H  
ATOM   1767 2HB  GLU A 110      -2.718  10.761   2.363  1.00  8.46           H  
ATOM   1768 1HG  GLU A 110      -1.190   8.854   2.660  1.00  8.46           H  
ATOM   1769 2HG  GLU A 110      -2.549   7.814   2.480  1.00  8.46           H  
ATOM   1770  N   GLU A 111      -3.384  12.103   4.951  1.00  5.13           N  
ATOM   1771  CA  GLU A 111      -4.061  13.347   5.340  1.00  5.81           C  
ATOM   1772  C   GLU A 111      -4.983  13.845   4.230  1.00  5.80           C  
ATOM   1773  O   GLU A 111      -6.082  14.344   4.474  1.00  6.43           O  
ATOM   1774  CB  GLU A 111      -3.015  14.424   5.640  1.00  7.86           C  
ATOM   1775  CG  GLU A 111      -2.217  14.215   6.922  1.00  7.86           C  
ATOM   1776  CD  GLU A 111      -1.115  15.240   7.087  1.00  7.86           C  
ATOM   1777  OE1 GLU A 111      -0.865  15.964   6.145  1.00  7.86           O  
ATOM   1778  OE2 GLU A 111      -0.525  15.303   8.133  1.00  7.86           O  
ATOM   1779  H   GLU A 111      -2.375  12.065   4.940  1.00  6.16           H  
ATOM   1780  HA  GLU A 111      -4.660  13.157   6.230  1.00  6.97           H  
ATOM   1781 1HB  GLU A 111      -2.304  14.466   4.815  1.00  9.43           H  
ATOM   1782 2HB  GLU A 111      -3.491  15.396   5.689  1.00  9.43           H  
ATOM   1783 1HG  GLU A 111      -2.898  14.288   7.770  1.00  9.43           H  
ATOM   1784 2HG  GLU A 111      -1.788  13.215   6.920  1.00  9.43           H  
ATOM   1785  N   HIS A 112      -4.524  13.699   3.009  1.00  5.25           N  
ATOM   1786  CA  HIS A 112      -5.272  14.084   1.842  1.00  5.29           C  
ATOM   1787  C   HIS A 112      -4.714  13.343   0.658  1.00  5.28           C  
ATOM   1788  O   HIS A 112      -3.579  12.871   0.688  1.00  5.51           O  
ATOM   1789  CB  HIS A 112      -5.239  15.603   1.632  1.00  7.40           C  
ATOM   1790  CG  HIS A 112      -3.876  16.155   1.499  1.00  7.40           C  
ATOM   1791  ND1 HIS A 112      -3.164  16.132   0.318  1.00  7.40           N  
ATOM   1792  CD2 HIS A 112      -3.084  16.762   2.411  1.00  7.40           C  
ATOM   1793  CE1 HIS A 112      -1.988  16.690   0.514  1.00  7.40           C  
ATOM   1794  NE2 HIS A 112      -1.914  17.081   1.778  1.00  7.40           N  
ATOM   1795  H   HIS A 112      -3.606  13.295   2.886  1.00  6.30           H  
ATOM   1796  HA  HIS A 112      -6.312  13.786   1.956  1.00  6.35           H  
ATOM   1797 1HB  HIS A 112      -5.787  15.854   0.725  1.00  8.88           H  
ATOM   1798 2HB  HIS A 112      -5.734  16.102   2.462  1.00  8.88           H  
ATOM   1799  HD1 HIS A 112      -3.441  15.728  -0.585  1.00  8.88           H  
ATOM   1800  HD2 HIS A 112      -3.221  17.005   3.467  1.00  8.88           H  
ATOM   1801  HE1 HIS A 112      -1.274  16.762  -0.302  1.00  8.88           H  
ATOM   1802  N   ARG A 113      -5.490  13.275  -0.403  1.00  5.25           N  
ATOM   1803  CA  ARG A 113      -5.011  12.671  -1.629  1.00  5.35           C  
ATOM   1804  C   ARG A 113      -4.009  13.621  -2.252  1.00  4.79           C  
ATOM   1805  O   ARG A 113      -4.177  14.838  -2.137  1.00  4.79           O  
ATOM   1806  CB  ARG A 113      -6.174  12.458  -2.580  1.00  7.45           C  
ATOM   1807  CG  ARG A 113      -7.229  11.471  -2.091  1.00  7.45           C  
ATOM   1808  CD  ARG A 113      -8.341  11.350  -3.063  1.00  7.45           C  
ATOM   1809  NE  ARG A 113      -9.398  10.481  -2.602  1.00  7.45           N  
ATOM   1810  CZ  ARG A 113      -9.404   9.146  -2.755  1.00  7.45           C  
ATOM   1811  NH1 ARG A 113      -8.391   8.547  -3.332  1.00  7.45           N  
ATOM   1812  NH2 ARG A 113     -10.440   8.440  -2.326  1.00  7.45           N  
ATOM   1813  H   ARG A 113      -6.420  13.664  -0.361  1.00  6.30           H  
ATOM   1814  HA  ARG A 113      -4.522  11.719  -1.405  1.00  6.42           H  
ATOM   1815 1HB  ARG A 113      -6.665  13.410  -2.768  1.00  8.94           H  
ATOM   1816 2HB  ARG A 113      -5.794  12.094  -3.539  1.00  8.94           H  
ATOM   1817 1HG  ARG A 113      -6.761  10.491  -1.972  1.00  8.94           H  
ATOM   1818 2HG  ARG A 113      -7.636  11.796  -1.137  1.00  8.94           H  
ATOM   1819 1HD  ARG A 113      -8.770  12.334  -3.242  1.00  8.94           H  
ATOM   1820 2HD  ARG A 113      -7.963  10.952  -3.994  1.00  8.94           H  
ATOM   1821  HE  ARG A 113     -10.200  10.910  -2.157  1.00  8.94           H  
ATOM   1822 1HH1 ARG A 113      -7.576   9.083  -3.681  1.00  8.94           H  
ATOM   1823 2HH1 ARG A 113      -8.394   7.527  -3.426  1.00  8.94           H  
ATOM   1824 1HH2 ARG A 113     -11.220   8.903  -1.886  1.00  8.94           H  
ATOM   1825 2HH2 ARG A 113     -10.471   7.433  -2.475  1.00  8.94           H  
ATOM   1826  N   ILE A 114      -3.001  13.105  -2.938  1.00  4.56           N  
ATOM   1827  CA  ILE A 114      -2.111  14.013  -3.644  1.00  4.14           C  
ATOM   1828  C   ILE A 114      -2.853  14.465  -4.868  1.00  4.35           C  
ATOM   1829  O   ILE A 114      -3.388  13.642  -5.597  1.00  4.84           O  
ATOM   1830  CB  ILE A 114      -0.796  13.341  -4.099  1.00  5.97           C  
ATOM   1831  CG1 ILE A 114       0.039  12.872  -2.886  1.00  5.97           C  
ATOM   1832  CG2 ILE A 114       0.011  14.315  -5.007  1.00  5.97           C  
ATOM   1833  CD1 ILE A 114       1.239  11.951  -3.243  1.00  5.97           C  
ATOM   1834  H   ILE A 114      -2.868  12.101  -2.973  1.00  5.47           H  
ATOM   1835  HA  ILE A 114      -1.884  14.879  -3.016  1.00  4.97           H  
ATOM   1836  HB  ILE A 114      -1.048  12.475  -4.653  1.00  7.16           H  
ATOM   1837 1HG1 ILE A 114       0.420  13.758  -2.367  1.00  7.16           H  
ATOM   1838 2HG1 ILE A 114      -0.615  12.332  -2.200  1.00  7.16           H  
ATOM   1839 1HG2 ILE A 114       0.915  13.849  -5.360  1.00  7.16           H  
ATOM   1840 2HG2 ILE A 114      -0.573  14.604  -5.865  1.00  7.16           H  
ATOM   1841 3HG2 ILE A 114       0.268  15.206  -4.439  1.00  7.16           H  
ATOM   1842 1HD1 ILE A 114       1.759  11.674  -2.326  1.00  7.16           H  
ATOM   1843 2HD1 ILE A 114       0.876  11.049  -3.735  1.00  7.16           H  
ATOM   1844 3HD1 ILE A 114       1.937  12.460  -3.902  1.00  7.16           H  
ATOM   1845  N   CYS A 115      -2.958  15.758  -5.077  1.00  4.21           N  
ATOM   1846  CA  CYS A 115      -3.649  16.240  -6.259  1.00  4.48           C  
ATOM   1847  C   CYS A 115      -2.602  16.693  -7.220  1.00  4.21           C  
ATOM   1848  O   CYS A 115      -1.783  17.527  -6.880  1.00  4.33           O  
ATOM   1849  CB  CYS A 115      -4.676  17.294  -5.912  1.00  6.16           C  
ATOM   1850  SG  CYS A 115      -5.582  17.926  -7.312  1.00  6.16           S  
ATOM   1851  H   CYS A 115      -2.499  16.400  -4.433  1.00  5.05           H  
ATOM   1852  HA  CYS A 115      -4.156  15.432  -6.747  1.00  5.38           H  
ATOM   1853 1HB  CYS A 115      -5.400  16.844  -5.245  1.00  7.39           H  
ATOM   1854 2HB  CYS A 115      -4.216  18.095  -5.387  1.00  7.39           H  
ATOM   1855  HG  CYS A 115      -4.693  18.852  -7.677  1.00  7.39           H  
ATOM   1856  N   VAL A 116      -2.564  16.070  -8.376  1.00  4.04           N  
ATOM   1857  CA  VAL A 116      -1.499  16.322  -9.321  1.00  3.95           C  
ATOM   1858  C   VAL A 116      -1.917  17.235 -10.444  1.00  3.71           C  
ATOM   1859  O   VAL A 116      -2.933  17.007 -11.100  1.00  3.79           O  
ATOM   1860  CB  VAL A 116      -1.010  14.984  -9.882  1.00  5.56           C  
ATOM   1861  CG1 VAL A 116       0.097  15.184 -10.900  1.00  5.56           C  
ATOM   1862  CG2 VAL A 116      -0.538  14.144  -8.758  1.00  5.56           C  
ATOM   1863  H   VAL A 116      -3.307  15.401  -8.603  1.00  4.85           H  
ATOM   1864  HA  VAL A 116      -0.674  16.795  -8.793  1.00  4.74           H  
ATOM   1865  HB  VAL A 116      -1.829  14.490 -10.373  1.00  6.67           H  
ATOM   1866 1HG1 VAL A 116       0.416  14.216 -11.276  1.00  6.67           H  
ATOM   1867 2HG1 VAL A 116      -0.250  15.785 -11.726  1.00  6.67           H  
ATOM   1868 3HG1 VAL A 116       0.941  15.674 -10.425  1.00  6.67           H  
ATOM   1869 1HG2 VAL A 116      -0.212  13.194  -9.150  1.00  6.67           H  
ATOM   1870 2HG2 VAL A 116       0.286  14.639  -8.255  1.00  6.67           H  
ATOM   1871 3HG2 VAL A 116      -1.345  13.983  -8.052  1.00  6.67           H  
ATOM   1872  N   CYS A 117      -1.149  18.302 -10.619  1.00  3.68           N  
ATOM   1873  CA  CYS A 117      -1.406  19.305 -11.632  1.00  3.51           C  
ATOM   1874  C   CYS A 117      -0.578  19.053 -12.875  1.00  2.99           C  
ATOM   1875  O   CYS A 117       0.615  18.769 -12.792  1.00  3.05           O  
ATOM   1876  CB  CYS A 117      -1.161  20.702 -11.096  1.00  4.98           C  
ATOM   1877  SG  CYS A 117      -1.466  21.955 -12.292  1.00  4.98           S  
ATOM   1878  H   CYS A 117      -0.338  18.401 -10.026  1.00  4.42           H  
ATOM   1879  HA  CYS A 117      -2.445  19.242 -11.920  1.00  4.21           H  
ATOM   1880 1HB  CYS A 117      -1.832  20.877 -10.269  1.00  5.98           H  
ATOM   1881 2HB  CYS A 117      -0.148  20.815 -10.731  1.00  5.98           H  
ATOM   1882  HG  CYS A 117      -2.661  21.473 -12.695  1.00  5.98           H  
ATOM   1883  N   VAL A 118      -1.262  19.041 -14.004  1.00  3.06           N  
ATOM   1884  CA  VAL A 118      -0.683  18.838 -15.317  1.00  3.16           C  
ATOM   1885  C   VAL A 118      -1.234  19.815 -16.349  1.00  3.33           C  
ATOM   1886  O   VAL A 118      -2.249  20.473 -16.128  1.00  3.49           O  
ATOM   1887  CB  VAL A 118      -0.916  17.396 -15.778  1.00  4.39           C  
ATOM   1888  CG1 VAL A 118      -0.229  16.434 -14.812  1.00  4.39           C  
ATOM   1889  CG2 VAL A 118      -2.416  17.104 -15.835  1.00  4.39           C  
ATOM   1890  H   VAL A 118      -2.256  19.262 -13.936  1.00  3.67           H  
ATOM   1891  HA  VAL A 118       0.391  19.000 -15.242  1.00  3.79           H  
ATOM   1892  HB  VAL A 118      -0.483  17.269 -16.764  1.00  5.27           H  
ATOM   1893 1HG1 VAL A 118      -0.365  15.437 -15.141  1.00  5.27           H  
ATOM   1894 2HG1 VAL A 118       0.839  16.657 -14.771  1.00  5.27           H  
ATOM   1895 3HG1 VAL A 118      -0.653  16.535 -13.829  1.00  5.27           H  
ATOM   1896 1HG2 VAL A 118      -2.574  16.084 -16.171  1.00  5.27           H  
ATOM   1897 2HG2 VAL A 118      -2.855  17.231 -14.843  1.00  5.27           H  
ATOM   1898 3HG2 VAL A 118      -2.903  17.791 -16.536  1.00  5.27           H  
ATOM   1899  N   ARG A 119      -0.593  19.879 -17.501  1.00  3.75           N  
ATOM   1900  CA  ARG A 119      -1.132  20.672 -18.594  1.00  4.37           C  
ATOM   1901  C   ARG A 119      -2.291  19.929 -19.256  1.00  4.78           C  
ATOM   1902  O   ARG A 119      -2.355  18.702 -19.200  1.00  4.80           O  
ATOM   1903  CB  ARG A 119      -0.049  20.967 -19.622  1.00  5.87           C  
ATOM   1904  CG  ARG A 119       1.083  21.864 -19.124  1.00  5.87           C  
ATOM   1905  CD  ARG A 119       2.179  21.970 -20.107  1.00  5.87           C  
ATOM   1906  NE  ARG A 119       1.770  22.687 -21.307  1.00  5.87           N  
ATOM   1907  CZ  ARG A 119       2.508  22.789 -22.435  1.00  5.87           C  
ATOM   1908  NH1 ARG A 119       3.686  22.208 -22.513  1.00  5.87           N  
ATOM   1909  NH2 ARG A 119       2.042  23.479 -23.465  1.00  5.87           N  
ATOM   1910  H   ARG A 119       0.257  19.350 -17.633  1.00  4.50           H  
ATOM   1911  HA  ARG A 119      -1.519  21.606 -18.208  1.00  5.24           H  
ATOM   1912 1HB  ARG A 119       0.390  20.030 -19.968  1.00  7.04           H  
ATOM   1913 2HB  ARG A 119      -0.499  21.452 -20.485  1.00  7.04           H  
ATOM   1914 1HG  ARG A 119       0.700  22.865 -18.954  1.00  7.04           H  
ATOM   1915 2HG  ARG A 119       1.482  21.471 -18.197  1.00  7.04           H  
ATOM   1916 1HD  ARG A 119       3.010  22.501 -19.655  1.00  7.04           H  
ATOM   1917 2HD  ARG A 119       2.498  20.972 -20.391  1.00  7.04           H  
ATOM   1918  HE  ARG A 119       0.877  23.164 -21.287  1.00  7.04           H  
ATOM   1919 1HH1 ARG A 119       4.045  21.687 -21.730  1.00  7.04           H  
ATOM   1920 2HH1 ARG A 119       4.236  22.293 -23.354  1.00  7.04           H  
ATOM   1921 1HH2 ARG A 119       1.141  23.930 -23.405  1.00  7.04           H  
ATOM   1922 2HH2 ARG A 119       2.589  23.564 -24.306  1.00  7.04           H  
ATOM   1923  N   LYS A 120      -3.176  20.678 -19.926  1.00  5.39           N  
ATOM   1924  CA  LYS A 120      -4.276  20.100 -20.711  1.00  5.95           C  
ATOM   1925  C   LYS A 120      -3.795  19.163 -21.826  1.00  5.99           C  
ATOM   1926  O   LYS A 120      -4.475  18.191 -22.159  1.00  6.80           O  
ATOM   1927  CB  LYS A 120      -5.134  21.214 -21.322  1.00  8.11           C  
ATOM   1928  CG  LYS A 120      -6.034  21.951 -20.338  1.00  8.11           C  
ATOM   1929  CD  LYS A 120      -6.746  23.132 -21.001  1.00  8.11           C  
ATOM   1930  CE  LYS A 120      -7.642  23.900 -20.008  1.00  8.11           C  
ATOM   1931  NZ  LYS A 120      -8.936  23.175 -19.693  1.00  8.11           N  
ATOM   1932  H   LYS A 120      -3.104  21.695 -19.853  1.00  6.47           H  
ATOM   1933  HA  LYS A 120      -4.901  19.516 -20.031  1.00  7.14           H  
ATOM   1934 1HB  LYS A 120      -4.481  21.953 -21.787  1.00  9.73           H  
ATOM   1935 2HB  LYS A 120      -5.765  20.795 -22.103  1.00  9.73           H  
ATOM   1936 1HG  LYS A 120      -6.786  21.250 -19.998  1.00  9.73           H  
ATOM   1937 2HG  LYS A 120      -5.473  22.279 -19.476  1.00  9.73           H  
ATOM   1938 1HD  LYS A 120      -6.004  23.822 -21.400  1.00  9.73           H  
ATOM   1939 2HD  LYS A 120      -7.360  22.771 -21.824  1.00  9.73           H  
ATOM   1940 1HE  LYS A 120      -7.086  24.044 -19.078  1.00  9.73           H  
ATOM   1941 2HE  LYS A 120      -7.877  24.876 -20.430  1.00  9.73           H  
ATOM   1942 1HZ  LYS A 120      -9.472  23.725 -19.042  1.00  9.73           H  
ATOM   1943 2HZ  LYS A 120      -9.466  23.050 -20.540  1.00  9.73           H  
ATOM   1944 3HZ  LYS A 120      -8.771  22.241 -19.272  1.00  9.73           H  
ATOM   1945  N   ARG A 121      -2.651  19.478 -22.429  1.00  5.28           N  
ATOM   1946  CA  ARG A 121      -2.079  18.662 -23.487  1.00  5.38           C  
ATOM   1947  C   ARG A 121      -1.631  17.330 -22.850  1.00  5.58           C  
ATOM   1948  O   ARG A 121      -0.925  17.372 -21.848  1.00  5.38           O  
ATOM   1949  CB  ARG A 121      -0.882  19.387 -24.106  1.00  7.49           C  
ATOM   1950  CG  ARG A 121      -0.418  18.894 -25.484  1.00  7.49           C  
ATOM   1951  CD  ARG A 121       0.552  17.774 -25.399  1.00  7.49           C  
ATOM   1952  NE  ARG A 121       1.084  17.424 -26.692  1.00  7.49           N  
ATOM   1953  CZ  ARG A 121       1.686  16.250 -26.983  1.00  7.49           C  
ATOM   1954  NH1 ARG A 121       1.814  15.309 -26.061  1.00  7.49           N  
ATOM   1955  NH2 ARG A 121       2.149  16.042 -28.211  1.00  7.49           N  
ATOM   1956  H   ARG A 121      -2.164  20.311 -22.139  1.00  6.34           H  
ATOM   1957  HA  ARG A 121      -2.830  18.523 -24.252  1.00  6.46           H  
ATOM   1958 1HB  ARG A 121      -1.118  20.446 -24.206  1.00  8.99           H  
ATOM   1959 2HB  ARG A 121      -0.031  19.311 -23.428  1.00  8.99           H  
ATOM   1960 1HG  ARG A 121      -1.276  18.561 -26.059  1.00  8.99           H  
ATOM   1961 2HG  ARG A 121       0.068  19.714 -26.009  1.00  8.99           H  
ATOM   1962 1HD  ARG A 121       1.379  18.053 -24.748  1.00  8.99           H  
ATOM   1963 2HD  ARG A 121       0.076  16.910 -25.009  1.00  8.99           H  
ATOM   1964  HE  ARG A 121       1.010  18.110 -27.431  1.00  8.99           H  
ATOM   1965 1HH1 ARG A 121       1.449  15.445 -25.098  1.00  8.99           H  
ATOM   1966 2HH1 ARG A 121       2.262  14.436 -26.287  1.00  8.99           H  
ATOM   1967 1HH2 ARG A 121       2.050  16.759 -28.917  1.00  8.99           H  
ATOM   1968 2HH2 ARG A 121       2.598  15.169 -28.442  1.00  8.99           H  
ATOM   1969  N   PRO A 122      -1.929  16.147 -23.438  1.00  6.16           N  
ATOM   1970  CA  PRO A 122      -1.556  14.830 -22.925  1.00  6.51           C  
ATOM   1971  C   PRO A 122      -0.072  14.698 -22.594  1.00  6.09           C  
ATOM   1972  O   PRO A 122       0.797  15.196 -23.318  1.00  6.37           O  
ATOM   1973  CB  PRO A 122      -1.945  13.909 -24.088  1.00  9.77           C  
ATOM   1974  CG  PRO A 122      -3.101  14.618 -24.758  1.00  9.77           C  
ATOM   1975  CD  PRO A 122      -2.767  16.090 -24.669  1.00  9.77           C  
ATOM   1976  HA  PRO A 122      -2.165  14.616 -22.032  1.00  7.81           H  
ATOM   1977 1HB  PRO A 122      -1.081  13.766 -24.757  1.00 11.72           H  
ATOM   1978 2HB  PRO A 122      -2.217  12.914 -23.704  1.00 11.72           H  
ATOM   1979 1HG  PRO A 122      -3.205  14.270 -25.798  1.00 11.72           H  
ATOM   1980 2HG  PRO A 122      -4.044  14.371 -24.246  1.00 11.72           H  
ATOM   1981 1HD  PRO A 122      -2.221  16.418 -25.557  1.00 11.72           H  
ATOM   1982 2HD  PRO A 122      -3.722  16.623 -24.525  1.00 11.72           H  
ATOM   1983  N   LEU A 123       0.198  14.000 -21.492  1.00  5.65           N  
ATOM   1984  CA  LEU A 123       1.548  13.799 -20.986  1.00  5.51           C  
ATOM   1985  C   LEU A 123       2.387  12.922 -21.898  1.00  5.52           C  
ATOM   1986  O   LEU A 123       1.893  11.962 -22.490  1.00  5.62           O  
ATOM   1987  CB  LEU A 123       1.456  13.145 -19.597  1.00  7.77           C  
ATOM   1988  CG  LEU A 123       0.760  13.994 -18.475  1.00  7.77           C  
ATOM   1989  CD1 LEU A 123       0.574  13.145 -17.230  1.00  7.77           C  
ATOM   1990  CD2 LEU A 123       1.605  15.213 -18.141  1.00  7.77           C  
ATOM   1991  H   LEU A 123      -0.574  13.611 -20.972  1.00  6.78           H  
ATOM   1992  HA  LEU A 123       2.039  14.766 -20.921  1.00  6.61           H  
ATOM   1993 1HB  LEU A 123       0.911  12.209 -19.695  1.00  9.32           H  
ATOM   1994 2HB  LEU A 123       2.472  12.910 -19.264  1.00  9.32           H  
ATOM   1995  HG  LEU A 123      -0.224  14.316 -18.818  1.00  9.32           H  
ATOM   1996 1HD1 LEU A 123       0.082  13.727 -16.478  1.00  9.32           H  
ATOM   1997 2HD1 LEU A 123      -0.040  12.275 -17.465  1.00  9.32           H  
ATOM   1998 3HD1 LEU A 123       1.540  12.826 -16.856  1.00  9.32           H  
ATOM   1999 1HD2 LEU A 123       1.120  15.779 -17.367  1.00  9.32           H  
ATOM   2000 2HD2 LEU A 123       2.586  14.892 -17.791  1.00  9.32           H  
ATOM   2001 3HD2 LEU A 123       1.724  15.849 -19.013  1.00  9.32           H  
ATOM   2002  N   ASN A 124       3.669  13.263 -21.986  1.00  5.54           N  
ATOM   2003  CA  ASN A 124       4.666  12.535 -22.755  1.00  5.73           C  
ATOM   2004  C   ASN A 124       4.991  11.172 -22.154  1.00  5.65           C  
ATOM   2005  O   ASN A 124       5.183  11.057 -20.944  1.00  5.52           O  
ATOM   2006  CB  ASN A 124       5.911  13.378 -22.889  1.00  7.95           C  
ATOM   2007  CG  ASN A 124       6.931  12.772 -23.752  1.00  7.95           C  
ATOM   2008  OD1 ASN A 124       7.639  11.851 -23.307  1.00  7.95           O  
ATOM   2009  ND2 ASN A 124       7.044  13.246 -24.974  1.00  7.95           N  
ATOM   2010  H   ASN A 124       3.973  14.086 -21.475  1.00  6.65           H  
ATOM   2011  HA  ASN A 124       4.261  12.358 -23.753  1.00  6.88           H  
ATOM   2012 1HB  ASN A 124       5.650  14.364 -23.276  1.00  9.54           H  
ATOM   2013 2HB  ASN A 124       6.324  13.516 -21.925  1.00  9.54           H  
ATOM   2014 1HD2 ASN A 124       7.729  12.867 -25.601  1.00  9.54           H  
ATOM   2015 2HD2 ASN A 124       6.451  13.993 -25.283  1.00  9.54           H  
ATOM   2016  N   LYS A 125       5.062  10.144 -23.000  1.00  5.94           N  
ATOM   2017  CA  LYS A 125       5.375   8.795 -22.536  1.00  6.09           C  
ATOM   2018  C   LYS A 125       6.739   8.652 -21.858  1.00  5.91           C  
ATOM   2019  O   LYS A 125       6.878   7.844 -20.935  1.00  6.00           O  
ATOM   2020  CB  LYS A 125       5.273   7.803 -23.690  1.00  8.47           C  
ATOM   2021  CG  LYS A 125       3.843   7.543 -24.154  1.00  8.47           C  
ATOM   2022  CD  LYS A 125       3.798   6.555 -25.317  1.00  8.47           C  
ATOM   2023  CE  LYS A 125       2.363   6.296 -25.773  1.00  8.47           C  
ATOM   2024  NZ  LYS A 125       2.307   5.361 -26.932  1.00  8.47           N  
ATOM   2025  H   LYS A 125       4.884  10.307 -23.980  1.00  7.13           H  
ATOM   2026  HA  LYS A 125       4.626   8.520 -21.800  1.00  7.31           H  
ATOM   2027 1HB  LYS A 125       5.847   8.173 -24.540  1.00 10.16           H  
ATOM   2028 2HB  LYS A 125       5.710   6.851 -23.390  1.00 10.16           H  
ATOM   2029 1HG  LYS A 125       3.265   7.142 -23.320  1.00 10.16           H  
ATOM   2030 2HG  LYS A 125       3.387   8.482 -24.464  1.00 10.16           H  
ATOM   2031 1HD  LYS A 125       4.370   6.952 -26.156  1.00 10.16           H  
ATOM   2032 2HD  LYS A 125       4.246   5.610 -25.008  1.00 10.16           H  
ATOM   2033 1HE  LYS A 125       1.799   5.867 -24.946  1.00 10.16           H  
ATOM   2034 2HE  LYS A 125       1.905   7.242 -26.060  1.00 10.16           H  
ATOM   2035 1HZ  LYS A 125       1.343   5.217 -27.202  1.00 10.16           H  
ATOM   2036 2HZ  LYS A 125       2.817   5.755 -27.710  1.00 10.16           H  
ATOM   2037 3HZ  LYS A 125       2.718   4.476 -26.674  1.00 10.16           H  
ATOM   2038  N   GLN A 126       7.762   9.367 -22.346  1.00  5.81           N  
ATOM   2039  CA  GLN A 126       9.083   9.248 -21.746  1.00  5.79           C  
ATOM   2040  C   GLN A 126       9.057   9.900 -20.384  1.00  5.46           C  
ATOM   2041  O   GLN A 126       9.677   9.406 -19.435  1.00  5.65           O  
ATOM   2042  CB  GLN A 126      10.162   9.894 -22.618  1.00  8.11           C  
ATOM   2043  CG  GLN A 126      11.595   9.667 -22.129  1.00  8.11           C  
ATOM   2044  CD  GLN A 126      11.988   8.198 -22.138  1.00  8.11           C  
ATOM   2045  OE1 GLN A 126      11.777   7.500 -23.133  1.00  8.11           O  
ATOM   2046  NE2 GLN A 126      12.567   7.727 -21.041  1.00  8.11           N  
ATOM   2047  H   GLN A 126       7.618  10.039 -23.090  1.00  6.97           H  
ATOM   2048  HA  GLN A 126       9.317   8.192 -21.622  1.00  6.95           H  
ATOM   2049 1HB  GLN A 126      10.082   9.516 -23.636  1.00  9.73           H  
ATOM   2050 2HB  GLN A 126      10.000  10.970 -22.656  1.00  9.73           H  
ATOM   2051 1HG  GLN A 126      12.276  10.206 -22.782  1.00  9.73           H  
ATOM   2052 2HG  GLN A 126      11.689  10.036 -21.107  1.00  9.73           H  
ATOM   2053 1HE2 GLN A 126      12.854   6.767 -20.996  1.00  9.73           H  
ATOM   2054 2HE2 GLN A 126      12.721   8.332 -20.258  1.00  9.73           H  
ATOM   2055  N   GLU A 127       8.340  11.023 -20.290  1.00  5.16           N  
ATOM   2056  CA  GLU A 127       8.230  11.722 -19.009  1.00  5.06           C  
ATOM   2057  C   GLU A 127       7.519  10.841 -17.982  1.00  5.23           C  
ATOM   2058  O   GLU A 127       7.928  10.770 -16.816  1.00  5.45           O  
ATOM   2059  CB  GLU A 127       7.474  13.042 -19.158  1.00  7.12           C  
ATOM   2060  CG  GLU A 127       8.218  14.133 -19.922  1.00  7.12           C  
ATOM   2061  CD  GLU A 127       7.351  15.351 -20.167  1.00  7.12           C  
ATOM   2062  OE1 GLU A 127       6.166  15.262 -19.917  1.00  7.12           O  
ATOM   2063  OE2 GLU A 127       7.861  16.348 -20.610  1.00  7.12           O  
ATOM   2064  H   GLU A 127       7.907  11.385 -21.151  1.00  6.19           H  
ATOM   2065  HA  GLU A 127       9.235  11.935 -18.642  1.00  6.07           H  
ATOM   2066 1HB  GLU A 127       6.528  12.857 -19.658  1.00  8.54           H  
ATOM   2067 2HB  GLU A 127       7.241  13.434 -18.169  1.00  8.54           H  
ATOM   2068 1HG  GLU A 127       9.091  14.432 -19.345  1.00  8.54           H  
ATOM   2069 2HG  GLU A 127       8.566  13.731 -20.874  1.00  8.54           H  
ATOM   2070  N   LEU A 128       6.473  10.134 -18.427  1.00  5.29           N  
ATOM   2071  CA  LEU A 128       5.753   9.247 -17.537  1.00  5.53           C  
ATOM   2072  C   LEU A 128       6.659   8.114 -17.095  1.00  5.94           C  
ATOM   2073  O   LEU A 128       6.678   7.776 -15.910  1.00  6.26           O  
ATOM   2074  CB  LEU A 128       4.522   8.671 -18.249  1.00  7.65           C  
ATOM   2075  CG  LEU A 128       3.367   9.656 -18.573  1.00  7.65           C  
ATOM   2076  CD1 LEU A 128       2.370   8.977 -19.477  1.00  7.65           C  
ATOM   2077  CD2 LEU A 128       2.690  10.079 -17.322  1.00  7.65           C  
ATOM   2078  H   LEU A 128       6.154  10.267 -19.390  1.00  6.35           H  
ATOM   2079  HA  LEU A 128       5.456   9.801 -16.654  1.00  6.64           H  
ATOM   2080 1HB  LEU A 128       4.854   8.237 -19.190  1.00  9.18           H  
ATOM   2081 2HB  LEU A 128       4.115   7.868 -17.632  1.00  9.18           H  
ATOM   2082  HG  LEU A 128       3.754  10.527 -19.084  1.00  9.18           H  
ATOM   2083 1HD1 LEU A 128       1.564   9.672 -19.712  1.00  9.18           H  
ATOM   2084 2HD1 LEU A 128       2.855   8.679 -20.396  1.00  9.18           H  
ATOM   2085 3HD1 LEU A 128       1.962   8.098 -18.982  1.00  9.18           H  
ATOM   2086 1HD2 LEU A 128       1.889  10.732 -17.581  1.00  9.18           H  
ATOM   2087 2HD2 LEU A 128       2.293   9.205 -16.816  1.00  9.18           H  
ATOM   2088 3HD2 LEU A 128       3.382  10.595 -16.676  1.00  9.18           H  
ATOM   2089  N   ALA A 129       7.456   7.559 -18.022  1.00  6.08           N  
ATOM   2090  CA  ALA A 129       8.357   6.480 -17.657  1.00  6.64           C  
ATOM   2091  C   ALA A 129       9.344   6.944 -16.603  1.00  6.72           C  
ATOM   2092  O   ALA A 129       9.602   6.227 -15.638  1.00  7.26           O  
ATOM   2093  CB  ALA A 129       9.110   5.984 -18.877  1.00  9.07           C  
ATOM   2094  H   ALA A 129       7.388   7.844 -19.004  1.00  7.30           H  
ATOM   2095  HA  ALA A 129       7.761   5.665 -17.240  1.00  7.97           H  
ATOM   2096 1HB  ALA A 129       9.764   5.164 -18.592  1.00 10.88           H  
ATOM   2097 2HB  ALA A 129       8.394   5.641 -19.624  1.00 10.88           H  
ATOM   2098 3HB  ALA A 129       9.704   6.797 -19.292  1.00 10.88           H  
ATOM   2099  N   LYS A 130       9.876   8.163 -16.750  1.00  6.30           N  
ATOM   2100  CA  LYS A 130      10.823   8.655 -15.767  1.00  6.49           C  
ATOM   2101  C   LYS A 130      10.165   8.738 -14.403  1.00  6.60           C  
ATOM   2102  O   LYS A 130      10.745   8.324 -13.402  1.00  7.10           O  
ATOM   2103  CB  LYS A 130      11.399  10.013 -16.159  1.00  9.01           C  
ATOM   2104  CG  LYS A 130      12.455  10.534 -15.165  1.00  9.01           C  
ATOM   2105  CD  LYS A 130      13.086  11.841 -15.624  1.00  9.01           C  
ATOM   2106  CE  LYS A 130      14.040  12.408 -14.563  1.00  9.01           C  
ATOM   2107  NZ  LYS A 130      15.274  11.557 -14.371  1.00  9.01           N  
ATOM   2108  H   LYS A 130       9.664   8.714 -17.590  1.00  7.56           H  
ATOM   2109  HA  LYS A 130      11.647   7.945 -15.698  1.00  7.79           H  
ATOM   2110 1HB  LYS A 130      11.851   9.944 -17.148  1.00 10.81           H  
ATOM   2111 2HB  LYS A 130      10.589  10.745 -16.220  1.00 10.81           H  
ATOM   2112 1HG  LYS A 130      11.987  10.698 -14.192  1.00 10.81           H  
ATOM   2113 2HG  LYS A 130      13.230   9.775 -15.044  1.00 10.81           H  
ATOM   2114 1HD  LYS A 130      13.644  11.672 -16.546  1.00 10.81           H  
ATOM   2115 2HD  LYS A 130      12.301  12.571 -15.822  1.00 10.81           H  
ATOM   2116 1HE  LYS A 130      14.347  13.406 -14.869  1.00 10.81           H  
ATOM   2117 2HE  LYS A 130      13.511  12.477 -13.612  1.00 10.81           H  
ATOM   2118 1HZ  LYS A 130      15.863  11.977 -13.673  1.00 10.81           H  
ATOM   2119 2HZ  LYS A 130      15.044  10.592 -14.057  1.00 10.81           H  
ATOM   2120 3HZ  LYS A 130      15.781  11.495 -15.236  1.00 10.81           H  
ATOM   2121  N   LYS A 131       8.950   9.280 -14.336  1.00  6.24           N  
ATOM   2122  CA  LYS A 131       8.275   9.376 -13.047  1.00  6.41           C  
ATOM   2123  C   LYS A 131       8.036   7.996 -12.413  1.00  6.75           C  
ATOM   2124  O   LYS A 131       8.188   7.831 -11.202  1.00  7.11           O  
ATOM   2125  CB  LYS A 131       6.968  10.139 -13.193  1.00  8.90           C  
ATOM   2126  CG  LYS A 131       7.132  11.624 -13.438  1.00  8.90           C  
ATOM   2127  CD  LYS A 131       5.786  12.279 -13.583  1.00  8.90           C  
ATOM   2128  CE  LYS A 131       5.893  13.776 -13.766  1.00  8.90           C  
ATOM   2129  NZ  LYS A 131       4.550  14.382 -13.926  1.00  8.90           N  
ATOM   2130  H   LYS A 131       8.513   9.652 -15.189  1.00  7.49           H  
ATOM   2131  HA  LYS A 131       8.919   9.937 -12.370  1.00  7.69           H  
ATOM   2132 1HB  LYS A 131       6.435   9.746 -14.046  1.00 10.68           H  
ATOM   2133 2HB  LYS A 131       6.347   9.995 -12.308  1.00 10.68           H  
ATOM   2134 1HG  LYS A 131       7.655  12.073 -12.591  1.00 10.68           H  
ATOM   2135 2HG  LYS A 131       7.721  11.784 -14.341  1.00 10.68           H  
ATOM   2136 1HD  LYS A 131       5.262  11.852 -14.438  1.00 10.68           H  
ATOM   2137 2HD  LYS A 131       5.205  12.086 -12.690  1.00 10.68           H  
ATOM   2138 1HE  LYS A 131       6.374  14.213 -12.893  1.00 10.68           H  
ATOM   2139 2HE  LYS A 131       6.490  13.994 -14.650  1.00 10.68           H  
ATOM   2140 1HZ  LYS A 131       4.622  15.388 -14.054  1.00 10.68           H  
ATOM   2141 2HZ  LYS A 131       4.116  13.972 -14.727  1.00 10.68           H  
ATOM   2142 3HZ  LYS A 131       3.968  14.162 -13.078  1.00 10.68           H  
ATOM   2143  N   GLU A 132       7.671   7.004 -13.233  1.00  6.73           N  
ATOM   2144  CA  GLU A 132       7.458   5.634 -12.761  1.00  7.13           C  
ATOM   2145  C   GLU A 132       8.743   4.952 -12.252  1.00  7.44           C  
ATOM   2146  O   GLU A 132       8.703   4.176 -11.293  1.00  7.97           O  
ATOM   2147  CB  GLU A 132       6.876   4.772 -13.887  1.00  9.82           C  
ATOM   2148  CG  GLU A 132       5.450   5.101 -14.284  1.00  9.82           C  
ATOM   2149  CD  GLU A 132       4.995   4.328 -15.483  1.00  9.82           C  
ATOM   2150  OE1 GLU A 132       5.822   3.673 -16.069  1.00  9.82           O  
ATOM   2151  OE2 GLU A 132       3.832   4.387 -15.814  1.00  9.82           O  
ATOM   2152  H   GLU A 132       7.495   7.225 -14.219  1.00  8.08           H  
ATOM   2153  HA  GLU A 132       6.743   5.668 -11.942  1.00  8.56           H  
ATOM   2154 1HB  GLU A 132       7.498   4.882 -14.774  1.00 11.78           H  
ATOM   2155 2HB  GLU A 132       6.911   3.724 -13.595  1.00 11.78           H  
ATOM   2156 1HG  GLU A 132       4.785   4.895 -13.448  1.00 11.78           H  
ATOM   2157 2HG  GLU A 132       5.396   6.148 -14.502  1.00 11.78           H  
ATOM   2158  N   ILE A 133       9.870   5.233 -12.912  1.00  7.27           N  
ATOM   2159  CA  ILE A 133      11.163   4.613 -12.621  1.00  7.70           C  
ATOM   2160  C   ILE A 133      12.024   5.308 -11.555  1.00  7.86           C  
ATOM   2161  O   ILE A 133      12.569   4.629 -10.682  1.00  7.64           O  
ATOM   2162  CB  ILE A 133      11.979   4.501 -13.931  1.00 10.61           C  
ATOM   2163  CG1 ILE A 133      11.230   3.549 -14.909  1.00 10.61           C  
ATOM   2164  CG2 ILE A 133      13.426   3.988 -13.637  1.00 10.61           C  
ATOM   2165  CD1 ILE A 133      11.740   3.584 -16.339  1.00 10.61           C  
ATOM   2166  H   ILE A 133       9.793   5.865 -13.716  1.00  8.72           H  
ATOM   2167  HA  ILE A 133      10.963   3.604 -12.268  1.00  9.24           H  
ATOM   2168  HB  ILE A 133      12.031   5.484 -14.406  1.00 12.73           H  
ATOM   2169 1HG1 ILE A 133      11.313   2.531 -14.535  1.00 12.73           H  
ATOM   2170 2HG1 ILE A 133      10.175   3.824 -14.926  1.00 12.73           H  
ATOM   2171 1HG2 ILE A 133      13.992   3.918 -14.556  1.00 12.73           H  
ATOM   2172 2HG2 ILE A 133      13.951   4.679 -12.969  1.00 12.73           H  
ATOM   2173 3HG2 ILE A 133      13.376   3.006 -13.167  1.00 12.73           H  
ATOM   2174 1HD1 ILE A 133      11.150   2.898 -16.945  1.00 12.73           H  
ATOM   2175 2HD1 ILE A 133      11.633   4.597 -16.732  1.00 12.73           H  
ATOM   2176 3HD1 ILE A 133      12.781   3.288 -16.383  1.00 12.73           H  
ATOM   2177  N   ASP A 134      12.210   6.623 -11.667  1.00  8.38           N  
ATOM   2178  CA  ASP A 134      13.091   7.379 -10.778  1.00  8.76           C  
ATOM   2179  C   ASP A 134      12.346   7.981  -9.584  1.00  9.31           C  
ATOM   2180  O   ASP A 134      12.616   7.605  -8.442  1.00  9.55           O  
ATOM   2181  OXT ASP A 134      11.791   9.071  -9.733  1.00 13.14           O  
ATOM   2182  CB  ASP A 134      13.780   8.512 -11.553  1.00 11.60           C  
ATOM   2183  CG  ASP A 134      14.852   8.059 -12.598  1.00 11.60           C  
ATOM   2184  OD1 ASP A 134      15.389   6.973 -12.503  1.00 11.60           O  
ATOM   2185  OD2 ASP A 134      15.137   8.856 -13.495  1.00 11.60           O  
ATOM   2186  H   ASP A 134      11.719   7.125 -12.404  1.00 10.06           H  
ATOM   2187  HA  ASP A 134      13.855   6.701 -10.398  1.00 10.51           H  
ATOM   2188 1HB  ASP A 134      13.010   9.083 -12.079  1.00 13.92           H  
ATOM   2189 2HB  ASP A 134      14.251   9.189 -10.842  1.00 13.92           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 -697.905 68.5283 587.431 -45.0048 12.7244 33.0842 280.059 -294.779 -1.15721 -8.43626 -250.637 -28.3736 -80.6973 -8.065 -27.826 -21.3386 0 -0.28768 6.9116 91.1393 112.742 -21.4313 20.4928 -71.1816 -29.3927 69.9202 -303.481
PRO:NtermProteinFull_1 -3.25936 0.43263 4.32818 -0.21149 0.11592 0.15491 1.06385 -1.08586 -0 -0 -2.27884 0.98523 -1.39846 0 0 0 0 0.24607 0.08973 0.14463 0 0 0 -2.4119 0 0.88377 -2.20098
PRO_2 -3.48577 0.36518 2.23081 -0.12105 0.00499 0.08808 0.35862 -0.8082 -0 -0 -0.10415 0.24536 0 0 0 0 0 -0.11658 0.00957 0.07988 0 -1.02449 0 -2.4119 -0.16833 1.01 -3.84797
ALA_3 -2.55235 0.48582 2.01583 -0.02419 0 0 1.1736 -1.14928 -0 -0 -0.07802 -0.19856 0 0 -0.57344 0 0 0.06329 0 0 0 -0.12207 0 1.8394 -0.57767 0.71094 1.01331
PRO_4 -1.5604 0.29845 1.21511 -0.09909 0.00222 0.06219 0.53358 -0.53869 -0 -0 0.0754 0.67894 0 0 0 0 0 -0.02892 0.00354 0.3847 0 -0.17574 0 -2.4119 -0.41977 0.70132 -1.27906
THR_5 -3.43786 0.36073 2.06901 -0.17366 0.08644 0.06233 1.40488 -1.15388 -0 -0 -1.05567 -0.24062 0 0 0 -0.52156 0 -0.08709 7e-05 0.03579 0 0.0678 2.48594 -1.0874 -0.14735 0.27717 -1.05493
ARG_6 -3.09169 0.53208 3.05888 -0.43939 0.05121 0.21941 1.54054 -1.39467 -0.02079 -0.12133 -0.29146 0.49311 0 0 0 0 0 -0.00016 0.0028 2.16711 0 -0.06528 0 -1.2888 -0.42254 0.80804 1.73708
PRO_7 -1.61848 0.34357 1.20551 -0.08567 0.00014 0.05311 0.4026 -0.49467 -0 -0 0.66395 0.66754 0 0 0 0 0 -0.1389 0.00662 0.57814 0 -0.43326 0 -2.4119 -0.52693 0.82837 -0.96025
SER_8 -1.80896 0.17616 1.78583 -0.03256 0.00289 0.05653 0.67121 -0.77075 -0 -0 -0.0887 -1.03375 0 0 0 0 0 -0.06441 0.01065 0.45028 0 -0.21671 0.6219 -0.77834 -0.53862 0.259 -1.29835
CYS_9 -4.08336 0.7725 2.7311 -0.09024 0.00332 0.04932 1.36058 -1.37163 -0.03826 -0.27808 -0.78485 -0.05516 0 0 0 0 0 0.09206 0.00077 0.49577 0 0.1139 0 3.6196 -0.58678 0.79047 2.74104
PRO_10 -6.28 1.15364 2.29397 -0.121 0.0044 0.08894 1.43762 -1.29053 -0 -0 -1.60543 0.23086 0 0 0 0 0 -0.0942 0.02323 0.11467 0 -0.94287 0 -2.4119 -0.62166 0.96809 -7.05218
ALA_11 -6.2769 1.05244 3.00334 -0.02284 0 0 2.6984 -2.58485 -0 -0 -2.0055 -0.35287 0 0 0 0 0 -0.03945 0 0 0 -0.34927 0 1.8394 -0.56657 0.68787 -2.91682
VAL_12 -7.0304 0.95321 1.341 -0.3005 0.23435 0.0535 1.69196 -2.06234 -0.028 -0.16644 -0.76691 0.38115 0 0 0 0 0 -0.16398 0.0014 0.34525 0 0.62728 0 1.9342 -0.00809 0.61291 -2.35045
ALA_13 -4.50254 0.73117 2.62075 -0.02708 0.00177 0 1.21533 -1.81205 -0.00014 -0.00245 -1.06585 -0.41242 0 0 0 0 0 -0.05813 0 0 0 -0.03523 0 1.8394 -0.07502 0.34374 -1.23876
GLU_14 -5.98437 0.67414 5.28878 -0.332 0.04715 0.59946 3.13051 -2.52842 -0.02274 -0.09339 -3.90105 -0.65815 0 0 -0.4551 -0.52156 0 -0.00744 0.0625 0 2.32781 0.19903 0 -2.7348 0.10935 0.44847 -4.35182
ILE_15 -5.71962 0.97961 1.60315 -0.47714 0.31865 0.11144 1.38015 -1.44118 -0.02274 -0.09339 -1.20135 -0.11171 0 0 0 0 0 0.13666 7e-05 0.40707 0 -0.77898 0 0.73287 0.26363 1.20591 -2.70689
PRO_16 -4.50354 0.71468 0.73664 -0.17438 0.08218 0.12131 0.3276 -0.60245 -0 -0 -0.20773 0.05223 0 0 0 0 0 0.02217 0.01328 0.19465 0 -0.97436 0 -2.4119 0.33735 1.09958 -5.17269
LEU_17 -4.19102 0.30837 2.80774 -0.55971 0.13282 0.1378 2.1219 -1.74424 -0 -0 -1.13757 0.30681 0 0 0 0 0 -0.04153 0.09819 0.45873 0 -0.15396 0 0.18072 0.21761 0.46288 -0.59447
ARG_18 -4.47454 0.37275 2.68861 -0.82579 0.15706 0.61287 0.98992 -1.63301 -0 -0 0.03037 0.4961 0 0 0 0 0 -0.01987 0.05953 2.207 0 0.25603 0 -1.2888 -0.04512 0.44969 0.03281
MET_19 -5.40948 0.34684 1.72377 -0.63063 0.06677 0.23831 0.1947 -1.4366 -0 -0 -0.40625 -0.11326 0 0 0 0 0 -0.05705 0.04305 3.12503 0 0.16511 0 0.60916 0.11802 0.30918 -1.11333
VAL_20 -5.17167 0.53111 2.45786 -0.3199 0.27557 0.07067 1.85559 -1.82852 -0 -0 -0.44946 -0.60016 0 0 0 0 0 0.0035 0.00745 0.25546 0 -0.35649 0 1.9342 -0.33632 0.36659 -1.3045
SER_21 -2.16559 0.26644 2.58988 -0.02879 6e-05 0.04559 1.40534 -1.22657 -0 -0 -1.23407 -1.03855 0 0 0 0 0 -0.05574 0.00347 0.15944 0 -0.28171 0.60055 -0.77834 -0.55954 0.36621 -1.9319
GLU_22 -3.82592 0.43626 4.10329 -0.22145 0.03641 0.32137 1.95213 -1.93415 -0 -0 -1.15823 -0.63687 0 0 0 0 0 -0.07741 0.04609 0 3.1083 -0.34875 0 -2.7348 -0.68315 0.23959 -1.37727
GLU_23 -7.73079 0.579 8.707 -0.35999 0.09431 0.44856 4.34258 -3.78392 -0.01389 -0.1338 -5.79323 -0.74189 0 0 -0.99499 -0.76414 0 -0.04913 0.03938 0 3.98458 -0.2733 0 -2.7348 -0.66664 0.28746 -5.55761
MET_24 -6.10721 0.56582 4.16119 -0.72144 0.28877 0.31992 2.45343 -2.44813 -0 -0 -1.65468 -0.19598 0 0 0 0 0 0.14933 0.02956 2.36712 0 0.0913 0 0.60916 -0.20254 0.50305 0.20867
GLU_25 -4.72876 0.37626 5.52053 -0.37113 0.15076 0.44799 2.79391 -2.57825 -0 -0 -2.16683 -0.61233 0 0 0 -1.04089 0 -0.02225 0.02925 0 3.28399 -0.12519 0 -2.7348 -0.05434 0.74725 -1.08484
GLU_26 -5.60503 0.31133 6.75034 -0.20062 0.02139 0.23838 2.83809 -2.86679 -0.01096 -0.08581 -3.84984 -0.53806 0 0 0 0 0 0.0756 0.23257 0 3.03427 -0.30469 0 -2.7348 -0.46709 0.84335 -2.31839
GLN_27 -9.44062 1.16305 6.59711 -0.40842 0.10486 0.22634 3.68515 -3.58467 -0 -0 -3.35979 -0.40713 0 0 -0.8313 0 0 -0.04199 0.1317 0 4.75709 -0.17024 0 -0.18838 -0.46695 0.75455 -1.47963
VAL_28 -5.68777 0.84406 4.34499 -0.31543 0.25115 0.07338 2.66334 -2.55466 -0.00866 -0.10232 -2.59174 -0.1584 0 0 -1.0889 0 0 -0.03868 0.02351 0.09553 0 -0.21106 0 1.9342 -0.22584 0.58979 -2.16351
HIS_29 -4.24443 0.26555 4.55326 -0.38357 0.00298 0.46072 1.89546 -2.20507 -0 -0 -1.41599 -0.2906 0 0 0 -1.04089 0 0.02108 0.1668 0 2.0037 -0.06816 0 -0.45461 -0.09791 0.58932 -0.24237
SER_30 -4.37395 0.21022 5.47657 -0.03405 0.00261 0.02575 2.15247 -2.10555 -0 -0 -2.82183 0.01632 -0.62978 0 0 0 0 0.06674 0.03517 0.79713 0 -0.12626 1.79972 -0.77834 -0.24169 0.73857 0.20981
ILE_31 -9.17289 1.21087 4.37754 -0.48073 0.3948 0.09159 1.82622 -2.8453 -0.00866 -0.10232 -1.10574 0.45822 0 0 0 0 0 -0.09049 0.19623 0.53722 0 -0.21373 0 0.73287 -0.49165 0.68141 -4.00454
ARG_32 -3.59667 0.27674 3.85231 -0.54313 0.07191 0.30192 1.82705 -1.88072 -0 -0 -0.74273 0.43772 0 0 0 -0.73783 0 -0.02582 0.03441 2.34406 0 0.11679 0 -1.2888 -0.28309 0.45776 0.62187
GLY_33 -0.81475 0.04575 1.21524 -4e-05 0 0 0.27718 -0.55373 -0 -0 0.35658 -0.40042 0 0 0 0 0 -0.08196 0 0 0 0.45124 0 0.83697 0.14603 0.22125 1.69933
SER_34 -2.95552 0.34778 4.07987 -0.03319 0.00023 0.05879 2.26417 -1.92958 -0.01117 -0.15136 -0.90421 -0.96527 0 0 -0.81807 0 0 -0.06138 0.01997 0.76244 0 0.09209 0.6052 -0.77834 -0.10375 0.26912 -0.21216
SER_35 -2.1261 0.23571 2.73305 -0.02904 6e-05 0.04671 1.38099 -1.34138 -0.01135 -0.15209 -0.2392 -0.99903 0 0 0 0 0 -0.09511 0.00355 0.16104 0 -0.25347 0.60081 -0.77834 -0.57694 0.26343 -1.17672
SER_36 -2.48555 0.45518 2.85505 -0.02994 0.00018 0.05067 1.76022 -1.46252 -0 -0 0.02958 -1.01921 0 0 -0.81807 0 0 -0.06123 0.00583 0.17282 0 -0.29471 0.60498 -0.77834 -0.66199 0.09677 -1.58029
ALA_37 -5.20088 0.64158 2.22207 -0.02721 0.00395 0 2.00082 -1.97395 -0 -0 -1.36747 -0.42946 0 0 0 0 0 -0.06506 0 0 0 0.04247 0 1.8394 -0.6529 0.15097 -2.81569
ASN_38 -5.77503 0.73427 4.97203 -0.20088 0.00765 0.3122 2.00139 -2.58724 -0.03384 -0.22336 -1.90311 -0.6843 0 0 -0.11082 -0.81423 0 0.1145 0.27178 0 3.34455 -0.40584 0 -0.93687 -0.42862 0.95986 -1.38589
PRO_39 -5.53954 1.122 4.41225 -0.17791 0.00056 0.12734 1.79805 -1.89832 -0 -1e-05 -2.21929 0.15115 0 0 0 0 0 0.01643 0.017 0.45975 0 -1.00928 0 -2.4119 -0.22962 1.12601 -4.25534
VAL_40 -5.58984 0.4186 2.74868 -0.35583 0.22647 0.0852 1.27934 -1.75054 -0.00171 -0.01994 -0.15393 -0.07738 0 0 0 0 0 -0.13762 0.01253 0.62411 0 0.32446 0 1.9342 0.12875 0.53045 0.22602
ASN_41 -2.82476 0.37411 2.31678 -0.19459 0.0474 0.31472 0.56194 -1.26629 -2e-05 -0.00012 -0.22534 -0.48101 0 0 0 0 0 -0.05739 0.00202 0 2.13719 -0.67236 0 -0.93687 -0.0406 0.3489 -0.59627
SER_42 -6.40563 0.88487 5.93663 -0.03353 0.00023 0.05888 3.23486 -2.73471 -0.0084 -0.07141 -3.22815 -0.97177 0 0 -0.91952 -0.81423 0 -0.06151 0.00052 0.65576 0 0.06844 0.62081 -0.77834 -0.41275 0.47227 -4.50668
VAL_43 -5.79986 1.05674 0.77721 -0.30193 0.23822 0.05456 1.43966 -1.44105 -0 -0 -0.46179 0.32834 0 0 -0.8313 0 0 -0.14843 0.03403 0.43664 0 0.55883 0 1.9342 -0.12816 0.63705 -1.61705
ARG_44 -6.67316 0.74209 6.2925 -0.44864 0.06904 0.26338 2.95238 -2.93962 -0.02118 -0.18549 -4.2422 0.07488 0 0 -2.00842 0 0 -0.01005 0.03127 2.02759 0 -0.14704 0 -1.2888 -0.17241 0.57839 -5.1055
ARG_45 -7.68345 0.67573 7.78336 -1.08131 0.53842 0.67967 2.22566 -3.31195 -0.0225 -0.13028 -2.3737 0.16645 0 0 -0.11082 0 0 0.04694 0.20811 2.69056 0 0.09578 0 -1.2888 0.14372 0.71328 -0.0351
LYS_46 -1.58317 0.13239 2.02022 -0.31052 0.03233 0.14608 0.82724 -0.87613 -0.01413 -0.12685 -0.94377 -0.0281 0 0 0 0 0 -0.06145 0.00205 1.76366 0 -0.05334 0 -1.5107 0.0391 0.46142 -0.08366
SER_47 -3.62993 0.18174 4.15794 -0.03932 0.00123 0.07445 1.78286 -1.90155 -0.00162 -0.02172 -1.37812 -0.70577 0 0 -0.65902 0 0 -0.05138 0.02815 0.38199 0 0.43922 0.69416 -0.77834 -0.09937 0.23179 -1.29261
CYS_48 -2.72206 0.12019 3.35679 -0.0522 0 0.01785 1.48953 -1.55509 -0.02163 -0.2077 -0.54342 -0.12264 0 0 0 0 0 0.03304 0.00061 0.35391 0 0.30377 0 3.6196 0.14889 0.19124 4.4107
LEU_49 -3.81525 0.3216 3.70653 -0.70094 0.23664 0.28278 1.63592 -1.92962 -0 -0 -0.86571 0.09169 0 0 0 0 0 -0.00602 0.05838 0.86756 0 -0.21995 0 0.18072 -0.07081 0.18101 -0.04546
VAL_50 -6.0502 0.41816 5.36986 -0.31509 0.22029 0.07216 2.45601 -2.73571 -0.00711 -0.04809 -1.23854 -0.21409 0 0 -0.65902 0 0 -0.04372 0.00041 0.09196 0 -0.26344 0 1.9342 -0.12502 0.37211 -0.76487
LYS_51 -6.83418 0.44996 6.6425 -0.45118 0.115 0.26584 3.01221 -3.01126 -0 -0 -2.70559 -0.16069 0 0 0 0 0 -0.02145 0.03769 1.88326 0 0.00467 0 -1.5107 -0.15393 0.48453 -1.95332
GLU_52 -6.10945 0.66343 7.89293 -0.42055 0.03867 0.8068 3.97907 -3.44862 -0.0075 -0.08084 -5.63515 -0.52276 0 0 0 -0.55036 0 0.04411 0.03287 0 3.58413 -0.2866 0 -2.7348 -0.377 0.42866 -2.70296
VAL_53 -5.99579 0.48413 4.94891 -0.31104 0.20481 0.07054 2.74726 -2.75446 -0 -0 -2.30072 -0.14336 0 0 0 0 0 -0.06615 3e-05 0.06258 0 -0.33521 0 1.9342 -0.3356 0.32154 -1.46833
GLU_54 -7.00838 0.26125 7.92633 -0.42833 0.05051 0.84101 3.30451 -3.50014 -0 -0 -4.63934 -0.45256 0 0 0 -0.63298 0 0.05581 0.00097 0 3.39262 -0.26679 0 -2.7348 -0.30226 0.26457 -3.868
LYS_55 -6.36602 0.61854 8.09871 -0.5648 0.26733 0.25419 3.66683 -3.45673 -0.00711 -0.04809 -4.53926 0.05253 0 0 0 -0.55036 0 0.03221 0.05278 2.80144 0 0.06073 0 -1.5107 -0.31401 0.40077 -1.05101
MET_56 -5.32235 0.4444 4.87318 -0.34001 0.06745 0.10695 2.28689 -2.46952 -0 -0 -2.00571 -0.03284 0 0 0 0 0 0.0414 0.02621 1.75977 0 0.03125 0 0.60916 -0.06361 0.4399 0.45253
LYS_57 -6.74735 0.45498 7.97234 -0.46201 0.13985 0.23056 3.71171 -3.33903 -0.01508 -0.13704 -4.71993 0.10445 0 0 0 -0.63298 0 -0.07024 0.0404 2.52316 0 -0.06747 0 -1.5107 -0.3118 0.37267 -2.46353
ASN_58 -4.78757 0.30587 5.00218 -0.19157 0.04151 0.30365 1.87359 -2.3541 -0.0153 -0.12904 -1.37219 -0.38668 0 0 0 0 0 -0.05153 0.00045 0 1.69982 0.00852 0 -0.93687 -0.35032 0.33815 -1.00144
LYS_59 -3.46624 0.29702 4.06086 -0.32467 0.05004 0.18455 1.40327 -1.70715 -0.0084 -0.02193 -1.45036 -0.21257 0 0 0 0 0 -0.06387 0.04547 1.76583 0 -0.0647 0 -1.5107 -0.31997 0.26002 -1.08351
ARG_60 -6.43974 0.2271 7.45386 -0.65811 0.09827 0.43904 3.72671 -3.09033 -0.01508 -0.13704 -3.53713 0.67495 0 0 0 0 0 0.03989 0.01436 1.76402 0 -0.08984 0 -1.2888 -0.43312 0.3023 -0.94871
GLU_61 -3.43556 0.1573 4.17257 -0.45441 0.1994 1.41109 1.54316 -1.91206 -0.02171 -0.14738 -1.37719 -2.98207 0 0 0 0 0 -0.00629 0.01025 0 3.8908 -0.31738 0 -2.7348 -0.48929 0.27214 -2.22142
GLU_62 -3.81769 0.24691 4.75871 -0.45694 0.19164 1.41919 1.58139 -2.16169 -0.04354 -0.27923 -1.07556 -2.92381 0 0 0 0 0 -0.06494 0.01204 0 3.98714 -0.33945 0 -2.7348 -0.66244 0.17051 -2.19257
LYS_63 -7.34508 0.39532 7.84553 -0.752 0.36407 0.45654 3.79241 -3.42444 -0.03324 -0.26833 -3.23427 0.19668 0 0 0 -0.81149 0 0.13201 0.0532 1.96752 0 -0.1522 0 -1.5107 -0.43143 0.35827 -2.40163
LYS_64 -5.38229 0.2332 6.17134 -0.30856 0.02987 0.13849 2.47355 -2.83991 -0.0084 -0.02193 -2.42473 -0.02362 0 0 0 0 0 0.03571 0.0037 1.72719 0 -0.0011 0 -1.5107 -0.30665 0.41839 -1.59645
ALA_65 -3.94949 0.24234 4.52254 -0.02109 0 0 2.31865 -2.3729 -0 -0 -1.78688 -0.34954 0 0 0 0 0 0.05158 0 0 0 -0.18459 0 1.8394 -0.37268 0.26849 0.20585
GLN_66 -6.2989 0.43358 6.80418 -0.2681 0.03878 0.20078 3.40701 -3.22219 -0.02698 -0.28765 -3.37468 -0.48591 0 0 0 -0.81149 0 -0.045 0.01873 0 2.80972 -0.11973 0 -0.18838 -0.28737 0.28217 -1.42144
ASN_67 -6.1633 0.34914 6.50265 -0.17762 0.01873 0.25843 2.81688 -3.28111 -0.01364 -0.10966 -2.77461 -0.33033 0 0 0 0 0 0.05815 0.03604 0 1.41726 0.43807 0 -0.93687 -0.07867 0.25663 -1.71381
SER_68 -5.1888 0.27543 5.96698 -0.02733 0 0.0634 2.6413 -2.84531 -0.01707 -0.12915 -2.50148 -0.58562 0 0 0 0 0 0.00334 0.00445 0.67217 0 0.33981 0.60344 -0.77834 0.18051 0.19589 -1.12639
GLU_69 -4.91824 0.285 5.40568 -0.21731 0.03084 0.30665 2.38086 -2.59497 -0.01557 -0.15117 -1.91159 -0.59964 0 0 0 0 0 -0.00363 0.00122 0 3.00758 -0.24333 0 -2.7348 -0.15464 0.16856 -1.95851
MET_70 -7.73558 0.55126 6.36628 -0.33433 0.06233 0.1069 3.19662 -3.06437 -0 -0 -2.32098 -0.08433 0 0 0 0 0 0.16533 0.06119 1.7594 0 0.02858 0 0.60916 -0.30534 0.40482 -0.53305
ARG_71 -6.12832 0.27579 6.95329 -0.75403 0.09998 0.48211 2.63504 -3.23397 -0.02651 -0.21181 -2.32421 0.34766 0 0 0 0 0 0.03202 0.03447 1.43918 0 -0.08761 0 -1.2888 -0.23259 0.48757 -1.50075
MET_72 -5.41316 0.42055 5.11725 -0.32916 0.05479 0.0983 2.76851 -2.70975 -0 -0 -2.32615 -0.06988 0 0 0 0 0 0.06399 0.00274 1.75934 0 0.02739 0 0.60916 -0.2322 0.30786 0.14958
LYS_73 -5.79238 0.22809 7.27098 -0.38972 0.03234 0.19821 3.82315 -3.23571 -0.01341 -0.11965 -4.7114 -0.1444 0 0 0 -0.89994 0 0.04984 0.04612 2.07811 0 0.03401 0 -1.5107 -0.18135 0.31318 -2.92464
ARG_74 -8.4346 0.54257 8.0641 -0.7443 0.10699 0.49335 3.09825 -3.58171 -0.01835 -0.16377 -1.56145 0.35293 0 0 0 0 0 -0.00248 0.06833 2.46099 0 -0.06069 0 -1.2888 -0.21676 0.31987 -0.56551
ALA_75 -4.86566 0.37863 4.79219 -0.02132 0 0 2.96941 -2.73897 -0.00368 -0.01329 -2.85763 -0.36539 0 0 0 0 0 -0.01106 0 0 0 -0.26143 0 1.8394 -0.2743 0.27152 -1.1616
GLN_76 -5.20135 0.37626 5.96199 -0.26459 0.0552 0.21066 2.98612 -2.84065 -0.01341 -0.11965 -3.03476 -0.47983 0 0 0 0 0 -0.04001 0.09694 0 2.72708 -0.13715 0 -0.18838 -0.35859 0.3644 0.1003
GLU_77 -6.5083 0.65806 7.18643 -0.33382 0.05178 0.42294 3.23835 -3.40372 -0.07721 -0.52965 -4.26171 -0.69527 0 0 0 0 0 -0.05758 0.59037 0 4.00964 -0.26975 0 -2.7348 -0.38648 0.56825 -2.53248
TYR_78 -10.14 1.45605 4.84393 -0.79729 0.06287 0.30977 2.26511 -3.15227 -0.01484 -0.11639 -0.90541 -0.42789 0 0 0 0 0 0.02273 0.01851 0 2.83931 -0.22879 0.00176 1.2797 -0.16756 1.02889 -1.82183
ASP_79 -4.68765 0.37571 5.7315 -0.12445 0.03613 0.40305 2.08495 -2.68792 -0.01484 -0.11639 -3.83834 -0.07732 0 0 -0.70897 -0.32516 0 -0.02747 0.27108 0 2.13679 -0.10136 0 -2.3716 0.05372 1.27263 -2.7159
SER_80 -3.68125 0.23722 4.14252 -0.03618 1e-05 0.06152 2.37264 -2.08538 -0.00368 -0.01329 -1.48793 -0.21521 0 0 0 0 0 -0.02257 0.02953 0.18096 0 -0.44241 1.8653 -0.77834 -0.29252 0.67358 0.50452
SER_81 -1.80852 0.098 0.90905 -0.02717 1e-05 0.02257 0.23049 -0.66258 -0 -0 0.16381 -0.22168 0 0 0 0 0 -0.0215 0.0004 0.4279 0 -0.02073 0.60041 -0.77834 -0.56795 0.15157 -1.50428
PHE_82 -9.56683 1.33529 2.11249 -0.62122 0.08224 0.36451 2.12915 -2.33724 -0 -0 1.12807 0.31635 0 0 0 0 0 0.16019 0.18994 0 2.91684 -0.36466 0 1.0402 -0.30955 0.75919 -0.66504
PRO_83 -1.62789 0.31908 1.02205 -0.08616 6e-05 0.05371 0.15343 -0.38544 -0 -0 0.34037 0.67639 0 0 0 0 0 -0.07208 0.00415 0.52356 0 -0.32047 0 -2.4119 -0.26189 0.87568 -1.19733
ASN_84 -5.64765 0.49054 4.71819 -0.31366 0.0396 0.51872 2.58314 -2.43364 -0 -0 -1.6531 -0.47821 0 0 -0.94932 0 0 -0.05665 0.01931 0 2.43861 -0.4063 0 -0.93687 -0.32875 0.35345 -2.04257
TRP_85 -4.74928 0.37712 4.11175 -1.20848 0.03752 0.46788 1.64675 -2.10487 -0 -0 -1.4996 -0.3122 0 0 0 0 0 -0.0179 0.03926 0 1.75324 -0.26371 0 1.6906 -0.10588 0.3296 0.19178
GLU_86 -5.07196 0.2564 5.65808 -0.44767 0.10019 0.88621 2.3771 -2.62158 -0 -0 -2.86549 -0.56466 0 0 0 -1.09352 0 0.00339 0.07698 0 3.74591 -0.2706 0 -2.7348 -0.32018 0.30333 -2.58286
PHE_87 -8.88391 1.20296 3.87046 -0.54265 0.29621 0.24348 2.20826 -2.79184 -0 -0 -1.04316 -0.13162 0 0 -0.94932 0 0 0.02837 0.00137 0 3.14195 -0.07963 0 1.0402 -0.33819 0.42102 -2.30604
ALA_88 -5.41281 0.39981 4.2615 -0.02166 0 0 2.78763 -2.70517 -0.00511 -0.04165 -1.89611 -0.36799 0 0 0 0 0 -0.02872 0 0 0 -0.23272 0 1.8394 -0.27612 0.35673 -1.34298
ARG_89 -7.04453 0.47838 8.73133 -0.88352 0.11355 0.53874 4.84563 -3.73346 -0.02341 -0.11068 -5.95829 0.11804 0 0 0 -1.71997 0 -0.01619 0.24909 2.27038 0 -0.03311 0 -1.2888 -0.25071 0.53263 -3.18492
MET_90 -7.94218 0.49881 4.63691 -0.59779 0.28545 0.07998 2.48657 -2.76975 -0 -0 -2.09894 -0.2591 0 0 0 0 0 0.0359 0.40003 2.05588 0 0.07835 0 0.60916 0.14218 0.78538 -1.57318
ILE_91 -8.75577 1.2446 3.95435 -0.51296 0.23548 0.10907 2.45224 -3.11549 -0 -0 -1.5609 0.37162 0 0 0 0 0 -0.01153 0.16518 0.92229 0 0.20201 0 0.73287 0.01375 0.86289 -2.69031
LYS_92 -3.49906 0.35678 4.27461 -0.38821 0.04467 0.18029 1.65115 -2.00003 -0 -0 -1.33687 -0.02522 0 0 0 0 0 0.04251 0.00618 1.97405 0 -0.01726 0 -1.5107 0.10819 0.65819 0.51926
GLU_93 -4.74531 0.20152 4.98734 -0.35361 0.08677 0.4378 2.25993 -2.17879 -0.00511 -0.04165 -2.35224 -0.64616 0 0 0 -0.62645 0 -0.05674 0.00569 0 3.33273 -0.23158 0 -2.7348 -0.01489 0.25142 -2.42412
PHE_94 -8.66504 0.73684 5.81343 -0.73086 0.0917 0.45488 2.5036 -3.11203 -0.02341 -0.11068 -2.32531 0.14354 0 0 0 0 0 0.14344 0.13505 0 1.9537 -0.23197 0 1.0402 -0.42493 0.40534 -2.20252
ARG_95 -6.33673 0.57935 6.99366 -1.08727 0.27843 0.76492 3.15276 -3.28082 -0.01689 -0.13993 -3.47157 0.17633 0 0 -0.70897 -0.32516 0 -0.05891 0.02727 3.07984 0 -0.23389 0 -1.2888 -0.0314 0.64346 -1.28432
ALA_96 -1.72573 0.18818 1.55067 -0.02538 0.00074 0 0.51522 -0.91926 -0 -0 -0.261 -0.39369 0 0 0 0 0 -0.04306 0 0 0 -0.15193 0 1.8394 -0.23927 0.49822 0.8331
THR_97 -4.36786 0.37236 4.16328 -0.13926 0.08292 0.09676 2.2893 -1.98373 -8e-05 -0.00054 -2.65168 -0.85327 0 0 0 0 0 -0.03091 0.00035 0.05531 0 -0.30535 2.33001 -1.0874 -0.22975 0.37714 -1.88241
LEU_98 -8.29566 1.28041 2.79956 -0.47798 0.20841 0.0828 1.31099 -2.29272 -0.01689 -0.13993 -1.06361 0.23036 0 0 0 0 0 0.00246 0.02869 0.42319 0 -0.37444 0 0.18072 -0.00675 0.71472 -5.40566
GLU_99 -4.32678 0.2461 5.47548 -0.1908 0.02634 0.26842 3.02848 -2.25206 -0 -0 -4.56917 -0.59677 0 0 0 -0.83985 0 0.00267 0.03174 0 3.21619 0.04289 0 -2.7348 -0.10253 0.65126 -2.62318
CYS_100 -4.34219 0.54214 1.18727 -0.09835 0.0016 0.06498 0.34401 -0.70793 -0 -0 -0.6461 -0.40502 0 0 0 0 0 0.04924 0.00496 0.3518 0 -0.09639 0 3.6196 -0.02892 0.28648 0.12717
HIS_D_101 -6.15488 0.6647 5.46206 -0.46077 0.01691 0.35945 2.85974 -2.59047 -0 -0 -3.09888 -0.36207 0 0 -0.78766 0 0 -0.02237 0.03471 0 1.8528 -0.47404 0 -0.45461 0.25214 1.0133 -1.88992
PRO_102 -5.84506 1.10874 2.83998 -0.17551 0.00025 0.12032 1.33417 -1.42535 -0 -0 -1.12515 0.12772 0 0 -0.78766 0 0 0.0723 0.01869 0.89146 0 -1.0393 0 -2.4119 -0.08148 1.29299 -5.08479
LEU_103 -7.61276 1.01411 4.04461 -0.47607 0.25309 0.08095 3.05782 -2.60928 -0.01389 -0.1338 -2.8281 0.35179 0 0 -0.65781 0 0 -0.01038 0.17269 0.39469 0 -0.21315 0 0.18072 -0.39366 0.61008 -4.78834
THR_104 -5.10399 0.31153 2.78118 -0.12194 0.05575 0.07942 1.05475 -1.7116 -0.01993 -0.14159 -0.99223 -0.6214 0 0 0 0 0 -0.01149 0.02784 0.04927 0 -0.24167 2.32115 -1.0874 -0.24414 0.35438 -3.2621
MET_105 -6.06179 0.17504 4.97032 -0.40044 0.14088 0.14399 1.7388 -2.19589 -0.01866 -0.10548 -1.35865 0.10996 0 0 -0.99499 0 0 -0.00514 0.15932 1.60031 0 -0.00859 0 0.60916 -0.52244 0.23355 -1.79074
THR_106 -5.43925 0.53316 5.18162 -0.1135 0.06216 0.05398 2.86876 -2.21757 -0.01114 -0.04099 -3.91135 -0.53064 -0.76868 0 -1.04659 -0.3664 0 0.23298 0.00726 0.24741 0 -0.6402 4.13667 -1.0874 -0.32113 0.88182 -2.28903
ASP_107 -6.16447 1.34112 8.17587 -0.19232 0.09949 0.59687 3.8905 -3.16065 -0.01114 -0.04099 -4.21377 -1.7088 0 0 -1.67776 -0.73783 0 -0.07139 0.00114 0 2.50534 -0.14973 0 -2.3716 0.18211 1.81419 -1.89382
PRO_108 -6.46208 1.05459 3.66283 -0.06962 0 0.04367 1.27656 -1.33568 -0 -0 -0.00056 0.60038 0 0 0 0 0 -0.23097 0.07555 0.21325 0 -0.96038 0 -2.4119 0.60094 1.31136 -2.63207
ILE_109 -4.92514 0.76598 2.93976 -0.61452 0.35514 0.23668 1.60218 -1.87764 -0 -0 -1.98342 -0.4752 0 0 -0.7465 0 0 0.52753 0.05381 0.57995 0 0.461 0 0.73287 1.40991 0.62201 -0.3356
GLU_110 -4.90703 0.58096 7.03145 -0.20305 0.02489 0.25753 3.23027 -2.80404 -0.0453 -0.2976 -4.65686 -0.37351 0 0 -1.40441 -0.3664 0 -0.03099 0.0231 0 3.82206 0.02247 0 -2.7348 0.78886 0.59001 -1.4524
GLU_111 -3.19293 0.18334 3.4059 -0.21538 0.03237 0.30815 1.5618 -1.28164 -0 -0 -1.82228 -0.59319 0 0 0 -0.89994 0 0.03476 0.0193 0 3.02654 -0.26188 0 -2.7348 -0.56011 0.3278 -2.66218
HIS_D_112 -6.71582 0.28939 5.98439 -0.83587 0.0438 1.18895 1.44017 -2.64421 -0.00526 -0.02929 -0.58702 -0.46553 0 0 -0.50862 0 0 0.00268 0.15619 0 1.80557 -0.29587 0 -0.45461 -0.34321 0.23384 -1.74033
ARG_113 -6.5762 0.31732 6.63574 -0.63446 0.17948 0.36877 2.6503 -2.72653 -0.0077 -0.01966 -3.0693 0.41843 0 0 -1.16643 -0.76414 0 0.04632 0.05934 2.594 0 -0.08196 0 -1.2888 -0.23661 0.4481 -2.85399
ILE_114 -6.36246 0.66497 3.37376 -0.46681 0.32267 0.09951 1.93185 -2.16692 -0.02561 -0.15663 -2.1336 0.32493 0 0 0 0 0 -0.05814 0.01393 0.3716 0 -0.46208 0 0.73287 -0.47664 0.70993 -3.76286
CYS_115 -7.4745 1.26864 2.80034 -0.07086 7e-05 0.04322 0.87807 -1.76038 -0.02718 -0.20828 -0.6198 -0.38174 0 0 0 0 0 0.15996 0 0.3652 0 0.06185 0 3.6196 -0.07804 0.93337 -0.49045
VAL_116 -8.83981 0.87036 2.36755 -0.28469 0.23777 0.05854 2.17702 -2.5648 -0.00219 -0.00633 -1.91871 -0.14529 0 0 0 0 0 -0.05245 0.0156 0.19225 0 -0.61017 0 1.9342 -0.01295 0.67552 -5.90859
CYS_117 -6.62665 0.96235 1.9579 -0.06922 0 0.0435 1.15327 -1.5522 -0.01672 -0.09744 -0.72471 -0.10569 0 0 0 0 0 -0.0476 0.00166 0.53947 0 0.1146 0 3.6196 -0.16413 0.44953 -0.56247
VAL_118 -6.0521 0.54632 2.7527 -0.30222 0.19037 0.06019 2.2737 -2.10184 -0.01562 -0.09213 -2.13312 -0.52532 0 0 0 0 0 0.06577 0.01043 0.07956 0 -0.26672 0 1.9342 -0.09829 0.40348 -3.27065
ARG_119 -6.27411 0.43746 3.59019 -0.60716 0.08481 0.34207 0.94244 -1.80817 -0 -0 0.44742 0.62203 0 0 0 0 0 0.03057 0.04601 2.32767 0 -0.04419 0 -1.2888 -0.28959 0.24232 -1.19905
LYS_120 -4.33564 0.22834 4.95127 -0.34684 0.02917 0.16722 1.93506 -1.7781 -0 -0 -2.52082 0.2363 0 0 0 -0.83985 0 -0.01377 0.38391 2.54234 0 -0.0763 0 -1.5107 -0.42967 0.28778 -1.0903
ARG_121 -3.45799 0.57565 3.82044 -0.79309 0.23611 0.48403 1.31516 -1.54842 -0 -0 -0.69635 0.50646 0 0 -0.58309 0 0 -0.04322 0.19249 2.66266 0 -0.08119 0 -1.2888 -0.57804 1.12503 1.84785
PRO_122 -2.74417 0.49382 2.46689 -0.10724 0.0016 0.07945 1.08313 -0.95104 -0 -0 -1.12899 0.29864 0 0 -0.58309 0 0 -0.08238 0.04236 0.08449 0 -1.0731 0 -2.4119 -0.51575 1.14017 -3.90712
LEU_123 -3.54884 0.37046 0.85899 -0.46712 0.21679 0.08169 0.46434 -0.8509 -0 -0 -0.21798 0.37767 0 0 0 0 0 -0.03663 0.05533 0.5212 0 -0.09056 0 0.18072 -0.49799 0.32656 -2.25627
ASN_124 -5.01934 0.48205 5.75739 -0.28981 0.04234 0.44945 2.64718 -2.57142 -0.02119 -0.1486 -2.71155 -0.40746 0 0 -1.11547 0 0 -0.03832 0.01642 0 2.37938 0.13803 0 -0.93687 -0.3468 0.2279 -1.46669
LYS_125 -3.12778 0.1628 3.16401 -0.31307 0.02982 0.14793 1.39168 -1.64211 -0 -0 -0.6386 -0.01553 0 0 0 0 0 -0.05806 0.00411 1.7082 0 -0.05371 0 -1.5107 -0.34434 0.26874 -0.82663
GLN_126 -3.68848 0.26176 3.90666 -0.81329 0.09714 0.84266 2.06796 -2.0263 -0 -0 -1.55886 -0.7944 0 0 -0.27214 0 0 0.05384 0.01011 0 2.89854 -0.11453 0 -0.18838 -0.37409 0.29387 0.60206
GLU_127 -5.17205 0.38886 6.00453 -0.21164 0.03328 0.30078 2.34861 -2.66935 -0.02119 -0.1486 -2.15094 -0.60231 0 0 -0.84333 0 0 0.04894 0.029 0 3.00631 -0.23463 0 -2.7348 -0.36183 0.23113 -2.75923
LEU_128 -7.50226 0.71019 5.11817 -0.48302 0.21058 0.10929 2.783 -2.92738 -0 -0 -1.94821 0.22556 0 0 0 0 0 0.02019 0.04099 0.41826 0 -0.26191 0 0.18072 -0.38658 0.34197 -3.35043
ALA_129 -4.96307 0.27236 4.87036 -0.02163 0 0 2.73852 -2.77249 -0.01978 -0.15685 -2.15624 -0.36347 0 0 0 0 0 -0.01058 0 0 0 -0.22346 0 1.8394 -0.30369 0.33165 -0.93898
LYS_130 -5.08332 0.24229 7.00856 -0.4791 0.07974 0.30567 3.75788 -3.01882 -0 -0 -4.46774 0.0878 0 0 0 -0.64449 0 0.00712 0.03021 2.53014 0 0.05012 0 -1.5107 -0.30271 0.30299 -1.10436
LYS_131 -6.88011 0.30265 8.02813 -0.31821 0.03298 0.14412 2.94691 -3.44041 -0 -0 -3.46989 0.00012 0 0 -0.4551 0 0 0.08196 0.03235 1.7115 0 -0.02282 0 -1.5107 -0.36597 0.39063 -2.79185
GLU_132 -3.84004 0.23522 4.10535 -0.22381 0.03926 0.32882 1.37874 -1.89803 -0.01805 -0.14564 -0.92876 -0.60451 0 0 0 0 0 -0.02822 0.03681 0 3.01782 -0.32543 0 -2.7348 -0.52212 0.37781 -1.74958
ILE_133 -3.38358 0.12479 3.21957 -0.50573 0.41483 0.10441 1.37503 -1.60778 -0 -0 -1.1403 -0.05141 0 0 0 0 0 0.02579 0.04635 0.63092 0 -0.51804 0 0.73287 -0.24489 0.46811 -0.30907
ASP:CtermProteinFull_134 -2.58984 0.05809 4.31228 -0.12814 0.00904 0.44558 2.08545 -1.69826 -0.00172 -0.01121 -3.09867 -0.05586 0 0 0 -0.64449 0 0 0.002 0 2.44461 0 0 -2.3716 0.03366 0.59615 -0.61292
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 702603 DOMAINID 692737 MODEL 5 KIF2C_FRAG2
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 52.308
REMARK    S_0000_0003
REMARK    SCORE         fa_elec:        -224.100
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -25.696
REMARK    SCORE        hbond_sc:         -22.808
REMARK    SCORE         p_aa_pp:         -16.916
REMARK    SCORE          fa_sol:         517.795
REMARK    SCORE             ref:          -2.733
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:         -17.579
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE     lk_ball_wtd:         -24.421
REMARK    SCORE     cart_bonded:          81.792
REMARK    SCORE           score:        -259.778
REMARK    SCORE fa_intra_sol_xover4:          32.360
REMARK    SCORE     hbond_lr_bb:          -5.742
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         179.963
REMARK    SCORE    fa_intra_rep:           1.192
REMARK    SCORE          fa_rep:          70.614
REMARK    SCORE     total_score:        -259.778
REMARK    SCORE     hbond_sr_bb:         -74.629
REMARK    SCORE           omega:           0.730
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -729.601
ATOM      1  N   PRO A   1      -0.077  -0.213  -0.085  1.00 11.88           N  
ATOM      2  CA  PRO A   1       1.373  -0.322  -0.209  1.00 11.19           C  
ATOM      3  C   PRO A   1       1.995   1.067  -0.082  1.00 10.49           C  
ATOM      4  O   PRO A   1       1.301   2.044  -0.352  1.00 10.51           O  
ATOM      5  CB  PRO A   1       1.533  -0.900  -1.617  1.00 16.78           C  
ATOM      6  CG  PRO A   1       0.404  -0.287  -2.391  1.00 16.78           C  
ATOM      7  CD  PRO A   1      -0.735  -0.138  -1.401  1.00 16.78           C  
ATOM      8  HA  PRO A   1       1.738  -1.014   0.561  1.00 13.43           H  
ATOM      9 1HB  PRO A   1       2.515  -0.631  -2.035  1.00 20.14           H  
ATOM     10 2HB  PRO A   1       1.487  -2.000  -1.585  1.00 20.14           H  
ATOM     11 1HG  PRO A   1       0.725   0.678  -2.789  1.00 20.14           H  
ATOM     12 2HG  PRO A   1       0.141  -0.916  -3.254  1.00 20.14           H  
ATOM     13 1HD  PRO A   1      -1.213   0.847  -1.517  1.00 20.14           H  
ATOM     14 2HD  PRO A   1      -1.460  -0.958  -1.509  1.00 20.14           H  
ATOM     15 1H   PRO A   1      -0.323   0.889   0.196  1.00 20.14           H  
ATOM     16 2H   PRO A   1      -0.633  -0.699   0.464  1.00 20.14           H  
ATOM     17  N   PRO A   2       3.268   1.187   0.349  1.00 10.02           N  
ATOM     18  CA  PRO A   2       4.008   2.437   0.515  1.00  9.52           C  
ATOM     19  C   PRO A   2       4.346   3.117  -0.808  1.00  9.22           C  
ATOM     20  O   PRO A   2       4.657   4.305  -0.846  1.00  9.41           O  
ATOM     21  CB  PRO A   2       5.286   1.977   1.233  1.00 14.29           C  
ATOM     22  CG  PRO A   2       5.454   0.519   0.842  1.00 14.29           C  
ATOM     23  CD  PRO A   2       4.041  -0.023   0.723  1.00 14.29           C  
ATOM     24  HA  PRO A   2       3.426   3.117   1.155  1.00 11.42           H  
ATOM     25 1HB  PRO A   2       6.138   2.603   0.911  1.00 17.15           H  
ATOM     26 2HB  PRO A   2       5.177   2.121   2.317  1.00 17.15           H  
ATOM     27 1HG  PRO A   2       6.028   0.439  -0.097  1.00 17.15           H  
ATOM     28 2HG  PRO A   2       6.043  -0.007   1.612  1.00 17.15           H  
ATOM     29 1HD  PRO A   2       4.018  -0.789  -0.064  1.00 17.15           H  
ATOM     30 2HD  PRO A   2       3.709  -0.415   1.699  1.00 17.15           H  
ATOM     31  N   ALA A   3       4.288   2.358  -1.894  1.00  8.90           N  
ATOM     32  CA  ALA A   3       4.609   2.886  -3.198  1.00  8.79           C  
ATOM     33  C   ALA A   3       3.709   2.287  -4.275  1.00  8.66           C  
ATOM     34  O   ALA A   3       4.131   1.385  -4.983  1.00  8.61           O  
ATOM     35  CB  ALA A   3       6.060   2.611  -3.520  1.00 12.35           C  
ATOM     36  H   ALA A   3       4.046   1.384  -1.817  1.00 10.68           H  
ATOM     37  HA  ALA A   3       4.458   3.957  -3.172  1.00 10.55           H  
ATOM     38 1HB  ALA A   3       6.292   3.029  -4.464  1.00 14.82           H  
ATOM     39 2HB  ALA A   3       6.696   3.061  -2.758  1.00 14.82           H  
ATOM     40 3HB  ALA A   3       6.234   1.529  -3.550  1.00 14.82           H  
ATOM     41  N   PRO A   4       2.454   2.718  -4.410  1.00  8.79           N  
ATOM     42  CA  PRO A   4       1.494   2.174  -5.353  1.00  8.79           C  
ATOM     43  C   PRO A   4       2.047   2.205  -6.768  1.00  8.62           C  
ATOM     44  O   PRO A   4       2.661   3.197  -7.184  1.00  8.53           O  
ATOM     45  CB  PRO A   4       0.307   3.131  -5.196  1.00 13.19           C  
ATOM     46  CG  PRO A   4       0.439   3.667  -3.783  1.00 13.19           C  
ATOM     47  CD  PRO A   4       1.924   3.807  -3.563  1.00 13.19           C  
ATOM     48  HA  PRO A   4       1.231   1.144  -5.065  1.00 10.55           H  
ATOM     49 1HB  PRO A   4       0.371   3.927  -5.943  1.00 15.83           H  
ATOM     50 2HB  PRO A   4      -0.638   2.598  -5.374  1.00 15.83           H  
ATOM     51 1HG  PRO A   4      -0.092   4.625  -3.688  1.00 15.83           H  
ATOM     52 2HG  PRO A   4      -0.027   2.981  -3.060  1.00 15.83           H  
ATOM     53 1HD  PRO A   4       2.278   4.785  -3.908  1.00 15.83           H  
ATOM     54 2HD  PRO A   4       2.118   3.645  -2.500  1.00 15.83           H  
ATOM     55  N   THR A   5       1.787   1.165  -7.548  1.00  8.75           N  
ATOM     56  CA  THR A   5       2.322   1.147  -8.897  1.00  8.86           C  
ATOM     57  C   THR A   5       1.449   1.977  -9.803  1.00  8.50           C  
ATOM     58  O   THR A   5       0.428   1.526 -10.343  1.00  8.91           O  
ATOM     59  CB  THR A   5       2.409  -0.279  -9.425  1.00 12.36           C  
ATOM     60  OG1 THR A   5       1.115  -0.864  -9.341  1.00 12.36           O  
ATOM     61  CG2 THR A   5       3.406  -1.065  -8.586  1.00 12.36           C  
ATOM     62  H   THR A   5       1.265   0.367  -7.212  1.00 10.50           H  
ATOM     63  HA  THR A   5       3.325   1.575  -8.891  1.00 10.63           H  
ATOM     64  HB  THR A   5       2.734  -0.274 -10.472  1.00 14.83           H  
ATOM     65  HG1 THR A   5       0.534  -0.398  -9.977  1.00 14.83           H  
ATOM     66 1HG2 THR A   5       3.465  -2.086  -8.943  1.00 14.83           H  
ATOM     67 2HG2 THR A   5       4.383  -0.592  -8.667  1.00 14.83           H  
ATOM     68 3HG2 THR A   5       3.095  -1.070  -7.545  1.00 14.83           H  
ATOM     69  N   ARG A   6       1.895   3.208  -9.924  1.00  7.91           N  
ATOM     70  CA  ARG A   6       1.270   4.306 -10.622  1.00  7.68           C  
ATOM     71  C   ARG A   6       2.356   5.000 -11.447  1.00  7.66           C  
ATOM     72  O   ARG A   6       3.536   4.817 -11.144  1.00  7.56           O  
ATOM     73  CB  ARG A   6       0.678   5.263  -9.582  1.00 10.84           C  
ATOM     74  CG  ARG A   6      -0.413   4.657  -8.702  1.00 10.84           C  
ATOM     75  CD  ARG A   6      -1.658   4.384  -9.436  1.00 10.84           C  
ATOM     76  NE  ARG A   6      -2.694   3.889  -8.556  1.00 10.84           N  
ATOM     77  CZ  ARG A   6      -2.892   2.587  -8.221  1.00 10.84           C  
ATOM     78  NH1 ARG A   6      -2.112   1.611  -8.686  1.00 10.84           N  
ATOM     79  NH2 ARG A   6      -3.894   2.283  -7.406  1.00 10.84           N  
ATOM     80  H   ARG A   6       2.728   3.391  -9.369  1.00  9.49           H  
ATOM     81  HA  ARG A   6       0.498   3.907 -11.268  1.00  9.22           H  
ATOM     82 1HB  ARG A   6       1.478   5.578  -8.908  1.00 13.01           H  
ATOM     83 2HB  ARG A   6       0.275   6.151 -10.029  1.00 13.01           H  
ATOM     84 1HG  ARG A   6      -0.068   3.729  -8.276  1.00 13.01           H  
ATOM     85 2HG  ARG A   6      -0.645   5.348  -7.893  1.00 13.01           H  
ATOM     86 1HD  ARG A   6      -2.014   5.307  -9.894  1.00 13.01           H  
ATOM     87 2HD  ARG A   6      -1.489   3.644 -10.211  1.00 13.01           H  
ATOM     88  HE  ARG A   6      -3.328   4.573  -8.163  1.00 13.01           H  
ATOM     89 1HH1 ARG A   6      -1.316   1.794  -9.320  1.00 13.01           H  
ATOM     90 2HH1 ARG A   6      -2.295   0.656  -8.417  1.00 13.01           H  
ATOM     91 1HH2 ARG A   6      -4.494   3.015  -7.046  1.00 13.01           H  
ATOM     92 2HH2 ARG A   6      -4.063   1.323  -7.143  1.00 13.01           H  
ATOM     93  N   PRO A   7       2.022   5.812 -12.472  1.00  7.93           N  
ATOM     94  CA  PRO A   7       2.967   6.566 -13.296  1.00  8.17           C  
ATOM     95  C   PRO A   7       4.003   7.322 -12.462  1.00  7.87           C  
ATOM     96  O   PRO A   7       5.139   7.502 -12.902  1.00  7.29           O  
ATOM     97  CB  PRO A   7       2.042   7.512 -14.068  1.00 12.26           C  
ATOM     98  CG  PRO A   7       0.740   6.747 -14.188  1.00 12.26           C  
ATOM     99  CD  PRO A   7       0.598   6.006 -12.875  1.00 12.26           C  
ATOM    100  HA  PRO A   7       3.472   5.869 -13.986  1.00  9.80           H  
ATOM    101 1HB  PRO A   7       1.937   8.464 -13.523  1.00 14.71           H  
ATOM    102 2HB  PRO A   7       2.487   7.754 -15.045  1.00 14.71           H  
ATOM    103 1HG  PRO A   7      -0.091   7.449 -14.372  1.00 14.71           H  
ATOM    104 2HG  PRO A   7       0.780   6.072 -15.057  1.00 14.71           H  
ATOM    105 1HD  PRO A   7       0.054   6.639 -12.169  1.00 14.71           H  
ATOM    106 2HD  PRO A   7       0.091   5.057 -13.069  1.00 14.71           H  
ATOM    107  N   SER A   8       3.630   7.735 -11.247  1.00  8.50           N  
ATOM    108  CA  SER A   8       4.533   8.438 -10.365  1.00  8.68           C  
ATOM    109  C   SER A   8       4.667   7.666  -9.056  1.00  8.30           C  
ATOM    110  O   SER A   8       4.636   8.234  -7.964  1.00  8.34           O  
ATOM    111  CB  SER A   8       3.970   9.811 -10.076  1.00 12.08           C  
ATOM    112  OG  SER A   8       2.667   9.712  -9.549  1.00 12.08           O  
ATOM    113  H   SER A   8       2.685   7.630 -10.910  1.00 10.20           H  
ATOM    114  HA  SER A   8       5.512   8.513 -10.832  1.00 10.42           H  
ATOM    115 1HB  SER A   8       4.608  10.317  -9.358  1.00 14.50           H  
ATOM    116 2HB  SER A   8       3.960  10.405 -10.988  1.00 14.50           H  
ATOM    117  HG  SER A   8       2.420  10.606  -9.296  1.00 14.50           H  
ATOM    118  N   CYS A   9       4.913   6.363  -9.188  1.00  8.11           N  
ATOM    119  CA  CYS A   9       5.127   5.466  -8.062  1.00  8.01           C  
ATOM    120  C   CYS A   9       6.300   5.966  -7.231  1.00  8.47           C  
ATOM    121  O   CYS A   9       7.384   6.142  -7.774  1.00  9.06           O  
ATOM    122  CB  CYS A   9       5.493   4.064  -8.547  1.00 11.26           C  
ATOM    123  SG  CYS A   9       5.757   2.889  -7.235  1.00 11.26           S  
ATOM    124  H   CYS A   9       4.861   5.958 -10.125  1.00  9.73           H  
ATOM    125  HA  CYS A   9       4.201   5.397  -7.503  1.00  9.61           H  
ATOM    126 1HB  CYS A   9       4.723   3.678  -9.196  1.00 13.51           H  
ATOM    127 2HB  CYS A   9       6.400   4.113  -9.117  1.00 13.51           H  
ATOM    128  HG  CYS A   9       4.450   2.798  -6.861  1.00 13.51           H  
ATOM    129  N   PRO A  10       6.136   6.214  -5.923  1.00  8.40           N  
ATOM    130  CA  PRO A  10       7.180   6.686  -5.033  1.00  8.93           C  
ATOM    131  C   PRO A  10       8.510   5.917  -5.104  1.00  9.32           C  
ATOM    132  O   PRO A  10       9.569   6.548  -5.078  1.00  9.65           O  
ATOM    133  CB  PRO A  10       6.497   6.504  -3.668  1.00 13.40           C  
ATOM    134  CG  PRO A  10       5.037   6.730  -3.952  1.00 13.40           C  
ATOM    135  CD  PRO A  10       4.803   6.106  -5.301  1.00 13.40           C  
ATOM    136  HA  PRO A  10       7.350   7.753  -5.241  1.00 10.72           H  
ATOM    137 1HB  PRO A  10       6.719   5.512  -3.252  1.00 16.08           H  
ATOM    138 2HB  PRO A  10       6.876   7.226  -2.958  1.00 16.08           H  
ATOM    139 1HG  PRO A  10       4.419   6.291  -3.151  1.00 16.08           H  
ATOM    140 2HG  PRO A  10       4.824   7.809  -3.953  1.00 16.08           H  
ATOM    141 1HD  PRO A  10       4.477   5.066  -5.237  1.00 16.08           H  
ATOM    142 2HD  PRO A  10       4.074   6.748  -5.835  1.00 16.08           H  
ATOM    143  N   ALA A  11       8.465   4.584  -5.273  1.00  9.39           N  
ATOM    144  CA  ALA A  11       9.682   3.769  -5.365  1.00  9.90           C  
ATOM    145  C   ALA A  11      10.153   3.641  -6.802  1.00  9.93           C  
ATOM    146  O   ALA A  11       9.386   3.239  -7.669  1.00  9.85           O  
ATOM    147  CB  ALA A  11       9.440   2.380  -4.798  1.00 13.65           C  
ATOM    148  H   ALA A  11       7.575   4.109  -5.308  1.00 11.27           H  
ATOM    149  HA  ALA A  11      10.464   4.257  -4.786  1.00 11.88           H  
ATOM    150 1HB  ALA A  11      10.364   1.797  -4.856  1.00 16.38           H  
ATOM    151 2HB  ALA A  11       9.129   2.463  -3.759  1.00 16.38           H  
ATOM    152 3HB  ALA A  11       8.662   1.883  -5.368  1.00 16.38           H  
ATOM    153  N   VAL A  12      11.443   3.824  -7.049  1.00 10.20           N  
ATOM    154  CA  VAL A  12      11.944   3.716  -8.413  1.00 10.44           C  
ATOM    155  C   VAL A  12      11.797   2.337  -9.017  1.00 10.82           C  
ATOM    156  O   VAL A  12      11.371   2.188 -10.168  1.00 11.24           O  
ATOM    157  CB  VAL A  12      13.408   4.126  -8.514  1.00 14.52           C  
ATOM    158  CG1 VAL A  12      13.947   3.785  -9.898  1.00 14.52           C  
ATOM    159  CG2 VAL A  12      13.528   5.638  -8.264  1.00 14.52           C  
ATOM    160  H   VAL A  12      12.059   4.097  -6.294  1.00 12.24           H  
ATOM    161  HA  VAL A  12      11.381   4.412  -9.008  1.00 12.53           H  
ATOM    162  HB  VAL A  12      13.985   3.571  -7.786  1.00 17.42           H  
ATOM    163 1HG1 VAL A  12      14.956   4.070  -9.927  1.00 17.42           H  
ATOM    164 2HG1 VAL A  12      13.892   2.728 -10.086  1.00 17.42           H  
ATOM    165 3HG1 VAL A  12      13.383   4.321 -10.662  1.00 17.42           H  
ATOM    166 1HG2 VAL A  12      14.573   5.931  -8.335  1.00 17.42           H  
ATOM    167 2HG2 VAL A  12      12.945   6.188  -9.011  1.00 17.42           H  
ATOM    168 3HG2 VAL A  12      13.152   5.871  -7.276  1.00 17.42           H  
ATOM    169  N   ALA A  13      12.138   1.315  -8.251  1.00 10.85           N  
ATOM    170  CA  ALA A  13      12.108  -0.049  -8.739  1.00 11.43           C  
ATOM    171  C   ALA A  13      10.728  -0.496  -9.172  1.00 11.71           C  
ATOM    172  O   ALA A  13      10.613  -1.521  -9.835  1.00 11.91           O  
ATOM    173  CB  ALA A  13      12.602  -1.001  -7.669  1.00 15.77           C  
ATOM    174  H   ALA A  13      12.468   1.471  -7.286  1.00 13.02           H  
ATOM    175  HA  ALA A  13      12.770  -0.107  -9.602  1.00 13.72           H  
ATOM    176 1HB  ALA A  13      12.608  -2.018  -8.058  1.00 18.92           H  
ATOM    177 2HB  ALA A  13      13.604  -0.719  -7.368  1.00 18.92           H  
ATOM    178 3HB  ALA A  13      11.940  -0.942  -6.804  1.00 18.92           H  
ATOM    179  N   GLU A  14       9.687   0.197  -8.715  1.00 11.85           N  
ATOM    180  CA  GLU A  14       8.313  -0.172  -8.979  1.00 12.22           C  
ATOM    181  C   GLU A  14       7.577   0.729  -9.981  1.00 11.83           C  
ATOM    182  O   GLU A  14       6.360   0.605 -10.116  1.00 12.21           O  
ATOM    183  CB  GLU A  14       7.595  -0.240  -7.633  1.00 16.96           C  
ATOM    184  CG  GLU A  14       8.201  -1.306  -6.736  1.00 16.96           C  
ATOM    185  CD  GLU A  14       7.586  -1.482  -5.380  1.00 16.96           C  
ATOM    186  OE1 GLU A  14       6.624  -0.848  -5.070  1.00 16.96           O  
ATOM    187  OE2 GLU A  14       8.118  -2.297  -4.655  1.00 16.96           O  
ATOM    188  H   GLU A  14       9.853   1.070  -8.206  1.00 14.22           H  
ATOM    189  HA  GLU A  14       8.315  -1.180  -9.391  1.00 14.66           H  
ATOM    190 1HB  GLU A  14       7.695   0.709  -7.130  1.00 20.35           H  
ATOM    191 2HB  GLU A  14       6.540  -0.442  -7.768  1.00 20.35           H  
ATOM    192 1HG  GLU A  14       8.123  -2.247  -7.276  1.00 20.35           H  
ATOM    193 2HG  GLU A  14       9.258  -1.087  -6.603  1.00 20.35           H  
ATOM    194  N   ILE A  15       8.291   1.611 -10.703  1.00 11.16           N  
ATOM    195  CA  ILE A  15       7.609   2.512 -11.646  1.00 10.81           C  
ATOM    196  C   ILE A  15       7.198   1.802 -12.954  1.00 11.21           C  
ATOM    197  O   ILE A  15       8.073   1.497 -13.780  1.00 11.44           O  
ATOM    198  CB  ILE A  15       8.523   3.701 -12.034  1.00 15.27           C  
ATOM    199  CG1 ILE A  15       8.843   4.519 -10.786  1.00 15.27           C  
ATOM    200  CG2 ILE A  15       7.829   4.590 -13.130  1.00 15.27           C  
ATOM    201  CD1 ILE A  15       9.942   5.510 -10.954  1.00 15.27           C  
ATOM    202  H   ILE A  15       9.305   1.677 -10.550  1.00 13.39           H  
ATOM    203  HA  ILE A  15       6.761   2.918 -11.122  1.00 12.97           H  
ATOM    204  HB  ILE A  15       9.467   3.315 -12.416  1.00 18.32           H  
ATOM    205 1HG1 ILE A  15       7.955   5.068 -10.484  1.00 18.32           H  
ATOM    206 2HG1 ILE A  15       9.116   3.847  -9.990  1.00 18.32           H  
ATOM    207 1HG2 ILE A  15       8.460   5.410 -13.409  1.00 18.32           H  
ATOM    208 2HG2 ILE A  15       7.616   4.006 -14.028  1.00 18.32           H  
ATOM    209 3HG2 ILE A  15       6.889   4.989 -12.736  1.00 18.32           H  
ATOM    210 1HD1 ILE A  15      10.087   6.043 -10.008  1.00 18.32           H  
ATOM    211 2HD1 ILE A  15      10.863   4.998 -11.231  1.00 18.32           H  
ATOM    212 3HD1 ILE A  15       9.695   6.208 -11.701  1.00 18.32           H  
ATOM    213  N   PRO A  16       5.868   1.657 -13.222  1.00 11.41           N  
ATOM    214  CA  PRO A  16       5.266   0.921 -14.326  1.00 11.96           C  
ATOM    215  C   PRO A  16       5.469   1.556 -15.690  1.00 11.60           C  
ATOM    216  O   PRO A  16       5.347   2.777 -15.839  1.00 11.17           O  
ATOM    217  CB  PRO A  16       3.773   0.961 -13.955  1.00 17.94           C  
ATOM    218  CG  PRO A  16       3.599   2.192 -13.154  1.00 17.94           C  
ATOM    219  CD  PRO A  16       4.872   2.363 -12.395  1.00 17.94           C  
ATOM    220  HA  PRO A  16       5.619  -0.112 -14.328  1.00 14.35           H  
ATOM    221 1HB  PRO A  16       3.157   1.002 -14.852  1.00 21.53           H  
ATOM    222 2HB  PRO A  16       3.496   0.048 -13.405  1.00 21.53           H  
ATOM    223 1HG  PRO A  16       3.394   3.053 -13.814  1.00 21.53           H  
ATOM    224 2HG  PRO A  16       2.726   2.081 -12.500  1.00 21.53           H  
ATOM    225 1HD  PRO A  16       5.089   3.435 -12.373  1.00 21.53           H  
ATOM    226 2HD  PRO A  16       4.768   1.921 -11.395  1.00 21.53           H  
ATOM    227  N   LEU A  17       5.620   0.713 -16.706  1.00 11.87           N  
ATOM    228  CA  LEU A  17       5.677   1.144 -18.089  1.00 11.72           C  
ATOM    229  C   LEU A  17       4.379   0.807 -18.799  1.00 11.61           C  
ATOM    230  O   LEU A  17       4.093  -0.360 -19.029  1.00 11.42           O  
ATOM    231  CB  LEU A  17       6.826   0.416 -18.778  1.00 16.47           C  
ATOM    232  CG  LEU A  17       7.009   0.625 -20.266  1.00 16.47           C  
ATOM    233  CD1 LEU A  17       7.374   2.100 -20.571  1.00 16.47           C  
ATOM    234  CD2 LEU A  17       8.028  -0.388 -20.756  1.00 16.47           C  
ATOM    235  H   LEU A  17       5.733  -0.289 -16.524  1.00 14.24           H  
ATOM    236  HA  LEU A  17       5.835   2.220 -18.108  1.00 14.06           H  
ATOM    237 1HB  LEU A  17       7.755   0.702 -18.286  1.00 19.76           H  
ATOM    238 2HB  LEU A  17       6.675  -0.645 -18.618  1.00 19.76           H  
ATOM    239  HG  LEU A  17       6.109   0.419 -20.760  1.00 19.76           H  
ATOM    240 1HD1 LEU A  17       7.501   2.251 -21.626  1.00 19.76           H  
ATOM    241 2HD1 LEU A  17       6.591   2.761 -20.227  1.00 19.76           H  
ATOM    242 3HD1 LEU A  17       8.268   2.361 -20.087  1.00 19.76           H  
ATOM    243 1HD2 LEU A  17       8.134  -0.291 -21.816  1.00 19.76           H  
ATOM    244 2HD2 LEU A  17       8.976  -0.246 -20.273  1.00 19.76           H  
ATOM    245 3HD2 LEU A  17       7.666  -1.388 -20.529  1.00 19.76           H  
ATOM    246  N   ARG A  18       3.631   1.784 -19.280  1.00 11.90           N  
ATOM    247  CA  ARG A  18       2.352   1.402 -19.890  1.00 12.00           C  
ATOM    248  C   ARG A  18       2.508   0.990 -21.348  1.00 11.36           C  
ATOM    249  O   ARG A  18       1.544   0.633 -22.019  1.00 11.05           O  
ATOM    250  CB  ARG A  18       1.321   2.510 -19.723  1.00 16.76           C  
ATOM    251  CG  ARG A  18       0.972   2.825 -18.242  1.00 16.76           C  
ATOM    252  CD  ARG A  18       0.204   1.715 -17.559  1.00 16.76           C  
ATOM    253  NE  ARG A  18      -0.016   2.012 -16.156  1.00 16.76           N  
ATOM    254  CZ  ARG A  18      -0.408   1.131 -15.193  1.00 16.76           C  
ATOM    255  NH1 ARG A  18      -0.634  -0.155 -15.442  1.00 16.76           N  
ATOM    256  NH2 ARG A  18      -0.560   1.577 -13.958  1.00 16.76           N  
ATOM    257  H   ARG A  18       3.894   2.752 -19.142  1.00 14.28           H  
ATOM    258  HA  ARG A  18       1.977   0.527 -19.367  1.00 14.40           H  
ATOM    259 1HB  ARG A  18       1.684   3.425 -20.187  1.00 20.11           H  
ATOM    260 2HB  ARG A  18       0.397   2.228 -20.230  1.00 20.11           H  
ATOM    261 1HG  ARG A  18       1.893   2.979 -17.678  1.00 20.11           H  
ATOM    262 2HG  ARG A  18       0.366   3.730 -18.197  1.00 20.11           H  
ATOM    263 1HD  ARG A  18      -0.765   1.600 -18.041  1.00 20.11           H  
ATOM    264 2HD  ARG A  18       0.733   0.806 -17.617  1.00 20.11           H  
ATOM    265  HE  ARG A  18       0.137   2.971 -15.869  1.00 20.11           H  
ATOM    266 1HH1 ARG A  18      -0.521  -0.581 -16.368  1.00 20.11           H  
ATOM    267 2HH1 ARG A  18      -0.907  -0.767 -14.687  1.00 20.11           H  
ATOM    268 1HH2 ARG A  18      -0.398   2.549 -13.756  1.00 20.11           H  
ATOM    269 2HH2 ARG A  18      -0.843   0.945 -13.218  1.00 20.11           H  
ATOM    270  N   MET A  19       3.745   1.037 -21.816  1.00 11.30           N  
ATOM    271  CA  MET A  19       4.142   0.611 -23.150  1.00 10.85           C  
ATOM    272  C   MET A  19       4.610  -0.849 -23.103  1.00 10.77           C  
ATOM    273  O   MET A  19       5.046  -1.389 -24.120  1.00 11.24           O  
ATOM    274  CB  MET A  19       5.312   1.440 -23.659  1.00 15.37           C  
ATOM    275  CG  MET A  19       5.070   2.918 -23.792  1.00 15.37           C  
ATOM    276  SD  MET A  19       6.555   3.792 -24.354  1.00 15.37           S  
ATOM    277  CE  MET A  19       6.057   5.486 -24.144  1.00 15.37           C  
ATOM    278  H   MET A  19       4.451   1.376 -21.182  1.00 13.56           H  
ATOM    279  HA  MET A  19       3.289   0.684 -23.822  1.00 13.02           H  
ATOM    280 1HB  MET A  19       6.159   1.267 -23.047  1.00 18.44           H  
ATOM    281 2HB  MET A  19       5.579   1.081 -24.653  1.00 18.44           H  
ATOM    282 1HG  MET A  19       4.270   3.090 -24.511  1.00 18.44           H  
ATOM    283 2HG  MET A  19       4.763   3.329 -22.833  1.00 18.44           H  
ATOM    284 1HE  MET A  19       6.864   6.144 -24.451  1.00 18.44           H  
ATOM    285 2HE  MET A  19       5.177   5.686 -24.756  1.00 18.44           H  
ATOM    286 3HE  MET A  19       5.820   5.671 -23.097  1.00 18.44           H  
ATOM    287  N   VAL A  20       4.604  -1.465 -21.912  1.00 10.28           N  
ATOM    288  CA  VAL A  20       5.107  -2.821 -21.765  1.00 10.30           C  
ATOM    289  C   VAL A  20       4.292  -3.803 -22.596  1.00 10.20           C  
ATOM    290  O   VAL A  20       3.062  -3.756 -22.620  1.00 10.09           O  
ATOM    291  CB  VAL A  20       5.126  -3.253 -20.269  1.00 14.41           C  
ATOM    292  CG1 VAL A  20       3.720  -3.406 -19.724  1.00 14.41           C  
ATOM    293  CG2 VAL A  20       5.929  -4.556 -20.089  1.00 14.41           C  
ATOM    294  H   VAL A  20       4.243  -0.986 -21.084  1.00 12.34           H  
ATOM    295  HA  VAL A  20       6.135  -2.842 -22.127  1.00 12.36           H  
ATOM    296  HB  VAL A  20       5.597  -2.464 -19.693  1.00 17.29           H  
ATOM    297 1HG1 VAL A  20       3.778  -3.674 -18.675  1.00 17.29           H  
ATOM    298 2HG1 VAL A  20       3.171  -2.478 -19.832  1.00 17.29           H  
ATOM    299 3HG1 VAL A  20       3.191  -4.187 -20.253  1.00 17.29           H  
ATOM    300 1HG2 VAL A  20       5.957  -4.815 -19.041  1.00 17.29           H  
ATOM    301 2HG2 VAL A  20       5.468  -5.372 -20.642  1.00 17.29           H  
ATOM    302 3HG2 VAL A  20       6.952  -4.415 -20.446  1.00 17.29           H  
ATOM    303  N   SER A  21       4.997  -4.718 -23.237  1.00 10.37           N  
ATOM    304  CA  SER A  21       4.407  -5.754 -24.068  1.00 10.41           C  
ATOM    305  C   SER A  21       5.226  -7.011 -23.901  1.00  9.51           C  
ATOM    306  O   SER A  21       6.378  -6.950 -23.453  1.00  8.89           O  
ATOM    307  CB  SER A  21       4.422  -5.349 -25.527  1.00 14.56           C  
ATOM    308  OG  SER A  21       5.747  -5.285 -26.027  1.00 14.56           O  
ATOM    309  H   SER A  21       6.000  -4.672 -23.162  1.00 12.44           H  
ATOM    310  HA  SER A  21       3.383  -5.948 -23.740  1.00 12.49           H  
ATOM    311 1HB  SER A  21       3.842  -6.063 -26.109  1.00 17.47           H  
ATOM    312 2HB  SER A  21       3.945  -4.373 -25.631  1.00 17.47           H  
ATOM    313  HG  SER A  21       5.666  -4.924 -26.921  1.00 17.47           H  
ATOM    314  N   GLU A  22       4.662  -8.150 -24.286  1.00  9.55           N  
ATOM    315  CA  GLU A  22       5.366  -9.418 -24.169  1.00  8.90           C  
ATOM    316  C   GLU A  22       6.648  -9.423 -24.992  1.00  8.73           C  
ATOM    317  O   GLU A  22       7.676  -9.955 -24.560  1.00  8.17           O  
ATOM    318  CB  GLU A  22       4.455 -10.551 -24.657  1.00 12.72           C  
ATOM    319  CG  GLU A  22       3.168 -10.750 -23.833  1.00 12.72           C  
ATOM    320  CD  GLU A  22       2.063  -9.772 -24.231  1.00 12.72           C  
ATOM    321  OE1 GLU A  22       2.307  -8.972 -25.115  1.00 12.72           O  
ATOM    322  OE2 GLU A  22       0.993  -9.829 -23.680  1.00 12.72           O  
ATOM    323  H   GLU A  22       3.706  -8.146 -24.654  1.00 11.46           H  
ATOM    324  HA  GLU A  22       5.623  -9.578 -23.122  1.00 10.68           H  
ATOM    325 1HB  GLU A  22       4.170 -10.370 -25.693  1.00 15.26           H  
ATOM    326 2HB  GLU A  22       5.007 -11.490 -24.634  1.00 15.26           H  
ATOM    327 1HG  GLU A  22       2.808 -11.768 -23.977  1.00 15.26           H  
ATOM    328 2HG  GLU A  22       3.401 -10.620 -22.776  1.00 15.26           H  
ATOM    329  N   GLU A  23       6.590  -8.808 -26.176  1.00  9.34           N  
ATOM    330  CA  GLU A  23       7.735  -8.775 -27.071  1.00  9.37           C  
ATOM    331  C   GLU A  23       8.898  -8.042 -26.432  1.00  8.92           C  
ATOM    332  O   GLU A  23      10.039  -8.501 -26.506  1.00  8.53           O  
ATOM    333  CB  GLU A  23       7.379  -8.100 -28.393  1.00 13.11           C  
ATOM    334  CG  GLU A  23       8.485  -8.166 -29.441  1.00 13.11           C  
ATOM    335  CD  GLU A  23       8.129  -7.467 -30.709  1.00 13.11           C  
ATOM    336  OE1 GLU A  23       7.053  -6.926 -30.781  1.00 13.11           O  
ATOM    337  OE2 GLU A  23       8.933  -7.464 -31.608  1.00 13.11           O  
ATOM    338  H   GLU A  23       5.717  -8.384 -26.454  1.00 11.21           H  
ATOM    339  HA  GLU A  23       8.046  -9.801 -27.271  1.00 11.24           H  
ATOM    340 1HB  GLU A  23       6.485  -8.562 -28.811  1.00 15.73           H  
ATOM    341 2HB  GLU A  23       7.153  -7.048 -28.211  1.00 15.73           H  
ATOM    342 1HG  GLU A  23       9.400  -7.756 -29.051  1.00 15.73           H  
ATOM    343 2HG  GLU A  23       8.672  -9.215 -29.664  1.00 15.73           H  
ATOM    344  N   MET A  24       8.617  -6.893 -25.819  1.00  9.08           N  
ATOM    345  CA  MET A  24       9.673  -6.105 -25.206  1.00  8.80           C  
ATOM    346  C   MET A  24      10.185  -6.695 -23.910  1.00  7.92           C  
ATOM    347  O   MET A  24      11.383  -6.619 -23.628  1.00  7.84           O  
ATOM    348  CB  MET A  24       9.191  -4.680 -24.999  1.00 12.44           C  
ATOM    349  CG  MET A  24       8.944  -3.908 -26.297  1.00 12.44           C  
ATOM    350  SD  MET A  24      10.447  -3.712 -27.306  1.00 12.44           S  
ATOM    351  CE  MET A  24      10.346  -4.998 -28.555  1.00 12.44           C  
ATOM    352  H   MET A  24       7.655  -6.549 -25.819  1.00 10.90           H  
ATOM    353  HA  MET A  24      10.515  -6.081 -25.881  1.00 10.56           H  
ATOM    354 1HB  MET A  24       8.250  -4.701 -24.442  1.00 14.93           H  
ATOM    355 2HB  MET A  24       9.915  -4.128 -24.402  1.00 14.93           H  
ATOM    356 1HG  MET A  24       8.205  -4.442 -26.889  1.00 14.93           H  
ATOM    357 2HG  MET A  24       8.543  -2.922 -26.065  1.00 14.93           H  
ATOM    358 1HE  MET A  24      11.217  -4.934 -29.208  1.00 14.93           H  
ATOM    359 2HE  MET A  24      10.333  -5.965 -28.092  1.00 14.93           H  
ATOM    360 3HE  MET A  24       9.438  -4.869 -29.148  1.00 14.93           H  
ATOM    361  N   GLU A  25       9.308  -7.307 -23.117  1.00  7.43           N  
ATOM    362  CA  GLU A  25       9.773  -7.848 -21.855  1.00  6.76           C  
ATOM    363  C   GLU A  25      10.729  -9.012 -22.156  1.00  6.38           C  
ATOM    364  O   GLU A  25      11.678  -9.244 -21.414  1.00  5.85           O  
ATOM    365  CB  GLU A  25       8.601  -8.260 -20.963  1.00  9.74           C  
ATOM    366  CG  GLU A  25       8.974  -8.465 -19.483  1.00  9.74           C  
ATOM    367  CD  GLU A  25       9.399  -7.144 -18.803  1.00  9.74           C  
ATOM    368  OE1 GLU A  25       9.165  -6.103 -19.366  1.00  9.74           O  
ATOM    369  OE2 GLU A  25       9.927  -7.191 -17.711  1.00  9.74           O  
ATOM    370  H   GLU A  25       8.313  -7.342 -23.357  1.00  8.92           H  
ATOM    371  HA  GLU A  25      10.342  -7.077 -21.335  1.00  8.11           H  
ATOM    372 1HB  GLU A  25       7.820  -7.496 -21.016  1.00 11.69           H  
ATOM    373 2HB  GLU A  25       8.171  -9.189 -21.342  1.00 11.69           H  
ATOM    374 1HG  GLU A  25       8.120  -8.879 -18.953  1.00 11.69           H  
ATOM    375 2HG  GLU A  25       9.797  -9.171 -19.414  1.00 11.69           H  
ATOM    376  N   GLU A  26      10.454  -9.765 -23.236  1.00  6.86           N  
ATOM    377  CA  GLU A  26      11.341 -10.842 -23.670  1.00  6.83           C  
ATOM    378  C   GLU A  26      12.627 -10.304 -24.358  1.00  6.69           C  
ATOM    379  O   GLU A  26      13.716 -10.843 -24.151  1.00  6.73           O  
ATOM    380  CB  GLU A  26      10.591 -11.787 -24.619  1.00  9.58           C  
ATOM    381  CG  GLU A  26      11.383 -13.026 -25.100  1.00  9.58           C  
ATOM    382  CD  GLU A  26      11.737 -13.981 -23.987  1.00  9.58           C  
ATOM    383  OE1 GLU A  26      11.123 -13.913 -22.947  1.00  9.58           O  
ATOM    384  OE2 GLU A  26      12.615 -14.784 -24.172  1.00  9.58           O  
ATOM    385  H   GLU A  26       9.588  -9.599 -23.758  1.00  8.23           H  
ATOM    386  HA  GLU A  26      11.644 -11.406 -22.788  1.00  8.20           H  
ATOM    387 1HB  GLU A  26       9.681 -12.137 -24.131  1.00 11.50           H  
ATOM    388 2HB  GLU A  26      10.280 -11.225 -25.505  1.00 11.50           H  
ATOM    389 1HG  GLU A  26      10.779 -13.555 -25.835  1.00 11.50           H  
ATOM    390 2HG  GLU A  26      12.296 -12.698 -25.596  1.00 11.50           H  
ATOM    391  N   GLN A  27      12.502  -9.243 -25.185  1.00  6.71           N  
ATOM    392  CA  GLN A  27      13.626  -8.666 -25.944  1.00  6.82           C  
ATOM    393  C   GLN A  27      14.767  -8.091 -25.103  1.00  6.54           C  
ATOM    394  O   GLN A  27      15.934  -8.213 -25.487  1.00  6.57           O  
ATOM    395  CB  GLN A  27      13.111  -7.553 -26.875  1.00  9.51           C  
ATOM    396  CG  GLN A  27      14.162  -6.881 -27.787  1.00  9.51           C  
ATOM    397  CD  GLN A  27      14.782  -7.794 -28.800  1.00  9.51           C  
ATOM    398  OE1 GLN A  27      14.091  -8.422 -29.607  1.00  9.51           O  
ATOM    399  NE2 GLN A  27      16.105  -7.884 -28.770  1.00  9.51           N  
ATOM    400  H   GLN A  27      11.573  -8.853 -25.354  1.00  8.05           H  
ATOM    401  HA  GLN A  27      14.041  -9.462 -26.560  1.00  8.18           H  
ATOM    402 1HB  GLN A  27      12.317  -7.944 -27.508  1.00 11.41           H  
ATOM    403 2HB  GLN A  27      12.682  -6.764 -26.267  1.00 11.41           H  
ATOM    404 1HG  GLN A  27      13.669  -6.069 -28.324  1.00 11.41           H  
ATOM    405 2HG  GLN A  27      14.962  -6.460 -27.178  1.00 11.41           H  
ATOM    406 1HE2 GLN A  27      16.586  -8.477 -29.416  1.00 11.41           H  
ATOM    407 2HE2 GLN A  27      16.622  -7.358 -28.084  1.00 11.41           H  
ATOM    408  N   VAL A  28      14.453  -7.466 -23.973  1.00  6.48           N  
ATOM    409  CA  VAL A  28      15.504  -6.884 -23.136  1.00  6.43           C  
ATOM    410  C   VAL A  28      15.440  -7.469 -21.742  1.00  6.19           C  
ATOM    411  O   VAL A  28      14.483  -8.141 -21.390  1.00  5.88           O  
ATOM    412  CB  VAL A  28      15.403  -5.342 -23.059  1.00  9.02           C  
ATOM    413  CG1 VAL A  28      15.553  -4.735 -24.464  1.00  9.02           C  
ATOM    414  CG2 VAL A  28      14.074  -4.936 -22.426  1.00  9.02           C  
ATOM    415  H   VAL A  28      13.464  -7.367 -23.720  1.00  7.78           H  
ATOM    416  HA  VAL A  28      16.472  -7.135 -23.566  1.00  7.72           H  
ATOM    417  HB  VAL A  28      16.222  -4.966 -22.449  1.00 10.82           H  
ATOM    418 1HG1 VAL A  28      15.509  -3.653 -24.412  1.00 10.82           H  
ATOM    419 2HG1 VAL A  28      16.508  -5.031 -24.896  1.00 10.82           H  
ATOM    420 3HG1 VAL A  28      14.749  -5.087 -25.109  1.00 10.82           H  
ATOM    421 1HG2 VAL A  28      14.016  -3.866 -22.357  1.00 10.82           H  
ATOM    422 2HG2 VAL A  28      13.265  -5.293 -23.033  1.00 10.82           H  
ATOM    423 3HG2 VAL A  28      13.986  -5.358 -21.420  1.00 10.82           H  
ATOM    424  N   HIS A  29      16.459  -7.234 -20.927  1.00  6.60           N  
ATOM    425  CA  HIS A  29      16.389  -7.798 -19.590  1.00  6.89           C  
ATOM    426  C   HIS A  29      15.119  -7.303 -18.927  1.00  7.07           C  
ATOM    427  O   HIS A  29      14.847  -6.104 -18.938  1.00  7.45           O  
ATOM    428  CB  HIS A  29      17.607  -7.384 -18.759  1.00  9.53           C  
ATOM    429  CG  HIS A  29      17.756  -8.129 -17.451  1.00  9.53           C  
ATOM    430  ND1 HIS A  29      16.955  -7.903 -16.335  1.00  9.53           N  
ATOM    431  CD2 HIS A  29      18.629  -9.096 -17.095  1.00  9.53           C  
ATOM    432  CE1 HIS A  29      17.341  -8.704 -15.363  1.00  9.53           C  
ATOM    433  NE2 HIS A  29      18.352  -9.436 -15.800  1.00  9.53           N  
ATOM    434  H   HIS A  29      17.250  -6.687 -21.226  1.00  7.92           H  
ATOM    435  HA  HIS A  29      16.349  -8.885 -19.639  1.00  8.27           H  
ATOM    436 1HB  HIS A  29      18.513  -7.542 -19.342  1.00 11.44           H  
ATOM    437 2HB  HIS A  29      17.545  -6.321 -18.540  1.00 11.44           H  
ATOM    438  HD1 HIS A  29      16.057  -7.397 -16.272  1.00 11.44           H  
ATOM    439  HD2 HIS A  29      19.440  -9.595 -17.629  1.00 11.44           H  
ATOM    440  HE1 HIS A  29      16.833  -8.682 -14.400  1.00 11.44           H  
ATOM    441  N   SER A  30      14.386  -8.222 -18.306  1.00  7.05           N  
ATOM    442  CA  SER A  30      13.137  -7.915 -17.623  1.00  7.49           C  
ATOM    443  C   SER A  30      13.317  -6.848 -16.563  1.00  7.67           C  
ATOM    444  O   SER A  30      14.361  -6.771 -15.897  1.00  8.21           O  
ATOM    445  CB  SER A  30      12.555  -9.173 -17.014  1.00 10.31           C  
ATOM    446  OG  SER A  30      11.442  -8.873 -16.219  1.00 10.31           O  
ATOM    447  H   SER A  30      14.686  -9.184 -18.353  1.00  8.46           H  
ATOM    448  HA  SER A  30      12.430  -7.537 -18.367  1.00  8.99           H  
ATOM    449 1HB  SER A  30      12.259  -9.852 -17.812  1.00 12.37           H  
ATOM    450 2HB  SER A  30      13.314  -9.672 -16.415  1.00 12.37           H  
ATOM    451  HG  SER A  30      10.767  -8.494 -16.823  1.00 12.37           H  
ATOM    452  N   ILE A  31      12.322  -5.967 -16.445  1.00  7.43           N  
ATOM    453  CA  ILE A  31      12.429  -4.890 -15.477  1.00  7.80           C  
ATOM    454  C   ILE A  31      11.293  -4.984 -14.478  1.00  7.64           C  
ATOM    455  O   ILE A  31      10.119  -4.852 -14.836  1.00  8.00           O  
ATOM    456  CB  ILE A  31      12.408  -3.511 -16.179  1.00 10.77           C  
ATOM    457  CG1 ILE A  31      13.477  -3.430 -17.233  1.00 10.77           C  
ATOM    458  CG2 ILE A  31      12.645  -2.375 -15.184  1.00 10.77           C  
ATOM    459  CD1 ILE A  31      12.993  -3.648 -18.651  1.00 10.77           C  
ATOM    460  H   ILE A  31      11.463  -6.116 -16.996  1.00  8.92           H  
ATOM    461  HA  ILE A  31      13.368  -4.991 -14.939  1.00  9.36           H  
ATOM    462  HB  ILE A  31      11.486  -3.383 -16.656  1.00 12.92           H  
ATOM    463 1HG1 ILE A  31      13.934  -2.454 -17.182  1.00 12.92           H  
ATOM    464 2HG1 ILE A  31      14.226  -4.182 -17.024  1.00 12.92           H  
ATOM    465 1HG2 ILE A  31      12.627  -1.417 -15.717  1.00 12.92           H  
ATOM    466 2HG2 ILE A  31      11.894  -2.368 -14.430  1.00 12.92           H  
ATOM    467 3HG2 ILE A  31      13.614  -2.508 -14.721  1.00 12.92           H  
ATOM    468 1HD1 ILE A  31      13.841  -3.568 -19.331  1.00 12.92           H  
ATOM    469 2HD1 ILE A  31      12.549  -4.635 -18.763  1.00 12.92           H  
ATOM    470 3HD1 ILE A  31      12.261  -2.892 -18.902  1.00 12.92           H  
ATOM    471  N   ARG A  32      11.646  -5.105 -13.197  1.00  7.29           N  
ATOM    472  CA  ARG A  32      10.653  -5.243 -12.124  1.00  7.52           C  
ATOM    473  C   ARG A  32       9.640  -4.102 -12.180  1.00  7.48           C  
ATOM    474  O   ARG A  32       8.437  -4.306 -11.981  1.00  7.76           O  
ATOM    475  CB  ARG A  32      11.365  -5.277 -10.772  1.00 10.44           C  
ATOM    476  CG  ARG A  32      10.499  -5.558  -9.541  1.00 10.44           C  
ATOM    477  CD  ARG A  32      11.357  -5.693  -8.304  1.00 10.44           C  
ATOM    478  NE  ARG A  32      10.582  -6.098  -7.130  1.00 10.44           N  
ATOM    479  CZ  ARG A  32       9.971  -5.281  -6.238  1.00 10.44           C  
ATOM    480  NH1 ARG A  32      10.050  -3.980  -6.333  1.00 10.44           N  
ATOM    481  NH2 ARG A  32       9.273  -5.809  -5.249  1.00 10.44           N  
ATOM    482  H   ARG A  32      12.633  -5.172 -12.985  1.00  8.75           H  
ATOM    483  HA  ARG A  32      10.122  -6.184 -12.262  1.00  9.02           H  
ATOM    484 1HB  ARG A  32      12.149  -6.029 -10.795  1.00 12.53           H  
ATOM    485 2HB  ARG A  32      11.842  -4.311 -10.598  1.00 12.53           H  
ATOM    486 1HG  ARG A  32       9.801  -4.729  -9.389  1.00 12.53           H  
ATOM    487 2HG  ARG A  32       9.940  -6.486  -9.679  1.00 12.53           H  
ATOM    488 1HD  ARG A  32      12.111  -6.465  -8.482  1.00 12.53           H  
ATOM    489 2HD  ARG A  32      11.856  -4.752  -8.092  1.00 12.53           H  
ATOM    490  HE  ARG A  32      10.470  -7.115  -6.992  1.00 12.53           H  
ATOM    491 1HH1 ARG A  32      10.567  -3.549  -7.079  1.00 12.53           H  
ATOM    492 2HH1 ARG A  32       9.551  -3.390  -5.644  1.00 12.53           H  
ATOM    493 1HH2 ARG A  32       9.200  -6.814  -5.167  1.00 12.53           H  
ATOM    494 2HH2 ARG A  32       8.809  -5.205  -4.580  1.00 12.53           H  
ATOM    495  N   GLY A  33      10.145  -2.907 -12.441  1.00  7.35           N  
ATOM    496  CA  GLY A  33       9.323  -1.722 -12.582  1.00  7.62           C  
ATOM    497  C   GLY A  33       8.448  -1.786 -13.830  1.00  7.37           C  
ATOM    498  O   GLY A  33       7.234  -1.662 -13.756  1.00  7.25           O  
ATOM    499  H   GLY A  33      11.142  -2.832 -12.553  1.00  8.82           H  
ATOM    500 1HA  GLY A  33       8.693  -1.619 -11.703  1.00  9.14           H  
ATOM    501 2HA  GLY A  33       9.958  -0.837 -12.619  1.00  9.14           H  
ATOM    502  N   SER A  34       9.027  -2.023 -15.007  1.00  7.43           N  
ATOM    503  CA  SER A  34       8.224  -1.941 -16.225  1.00  7.37           C  
ATOM    504  C   SER A  34       7.048  -2.902 -16.213  1.00  7.16           C  
ATOM    505  O   SER A  34       5.907  -2.493 -16.475  1.00  7.22           O  
ATOM    506  CB  SER A  34       9.057  -2.261 -17.454  1.00 10.34           C  
ATOM    507  OG  SER A  34      10.082  -1.316 -17.651  1.00 10.34           O  
ATOM    508  H   SER A  34      10.020  -2.194 -15.067  1.00  8.92           H  
ATOM    509  HA  SER A  34       7.851  -0.923 -16.305  1.00  8.84           H  
ATOM    510 1HB  SER A  34       9.464  -3.260 -17.363  1.00 12.41           H  
ATOM    511 2HB  SER A  34       8.408  -2.275 -18.323  1.00 12.41           H  
ATOM    512  HG  SER A  34      10.546  -1.594 -18.449  1.00 12.41           H  
ATOM    513  N   SER A  35       7.302  -4.140 -15.778  1.00  6.98           N  
ATOM    514  CA  SER A  35       6.324  -5.228 -15.774  1.00  6.92           C  
ATOM    515  C   SER A  35       5.227  -5.038 -14.740  1.00  6.48           C  
ATOM    516  O   SER A  35       4.209  -5.733 -14.768  1.00  6.44           O  
ATOM    517  CB  SER A  35       7.011  -6.559 -15.537  1.00  9.71           C  
ATOM    518  OG  SER A  35       7.457  -6.669 -14.224  1.00  9.71           O  
ATOM    519  H   SER A  35       8.268  -4.379 -15.519  1.00  8.38           H  
ATOM    520  HA  SER A  35       5.857  -5.261 -16.754  1.00  8.30           H  
ATOM    521 1HB  SER A  35       6.334  -7.377 -15.769  1.00 11.65           H  
ATOM    522 2HB  SER A  35       7.864  -6.634 -16.211  1.00 11.65           H  
ATOM    523  HG  SER A  35       8.071  -7.408 -14.217  1.00 11.65           H  
ATOM    524  N   SER A  36       5.387  -4.061 -13.850  1.00  6.29           N  
ATOM    525  CA  SER A  36       4.413  -3.798 -12.808  1.00  5.97           C  
ATOM    526  C   SER A  36       3.182  -3.140 -13.416  1.00  5.83           C  
ATOM    527  O   SER A  36       2.139  -3.021 -12.776  1.00  5.67           O  
ATOM    528  CB  SER A  36       5.022  -2.937 -11.712  1.00  8.49           C  
ATOM    529  OG  SER A  36       6.029  -3.638 -10.991  1.00  8.49           O  
ATOM    530  H   SER A  36       6.203  -3.448 -13.898  1.00  7.55           H  
ATOM    531  HA  SER A  36       4.115  -4.749 -12.367  1.00  7.16           H  
ATOM    532 1HB  SER A  36       5.435  -2.025 -12.135  1.00 10.19           H  
ATOM    533 2HB  SER A  36       4.238  -2.641 -11.037  1.00 10.19           H  
ATOM    534  HG  SER A  36       6.827  -3.739 -11.578  1.00 10.19           H  
ATOM    535  N   ALA A  37       3.300  -2.722 -14.682  1.00  6.21           N  
ATOM    536  CA  ALA A  37       2.208  -2.126 -15.421  1.00  6.54           C  
ATOM    537  C   ALA A  37       1.225  -3.157 -15.962  1.00  6.91           C  
ATOM    538  O   ALA A  37       0.157  -2.775 -16.460  1.00  6.99           O  
ATOM    539  CB  ALA A  37       2.736  -1.363 -16.596  1.00  9.02           C  
ATOM    540  H   ALA A  37       4.203  -2.809 -15.158  1.00  7.45           H  
ATOM    541  HA  ALA A  37       1.676  -1.461 -14.748  1.00  7.85           H  
ATOM    542 1HB  ALA A  37       1.933  -0.923 -17.132  1.00 10.82           H  
ATOM    543 2HB  ALA A  37       3.400  -0.624 -16.278  1.00 10.82           H  
ATOM    544 3HB  ALA A  37       3.258  -2.042 -17.239  1.00 10.82           H  
ATOM    545  N   ASN A  38       1.587  -4.443 -15.916  1.00  7.31           N  
ATOM    546  CA  ASN A  38       0.730  -5.483 -16.448  1.00  7.80           C  
ATOM    547  C   ASN A  38      -0.246  -6.056 -15.421  1.00  7.45           C  
ATOM    548  O   ASN A  38       0.037  -6.040 -14.224  1.00  7.15           O  
ATOM    549  CB  ASN A  38       1.563  -6.627 -16.994  1.00 10.72           C  
ATOM    550  CG  ASN A  38       2.171  -6.381 -18.307  1.00 10.72           C  
ATOM    551  OD1 ASN A  38       1.490  -5.896 -19.221  1.00 10.72           O  
ATOM    552  ND2 ASN A  38       3.422  -6.718 -18.452  1.00 10.72           N  
ATOM    553  H   ASN A  38       2.473  -4.717 -15.478  1.00  8.77           H  
ATOM    554  HA  ASN A  38       0.190  -5.042 -17.272  1.00  9.36           H  
ATOM    555 1HB  ASN A  38       2.374  -6.809 -16.297  1.00 12.86           H  
ATOM    556 2HB  ASN A  38       0.980  -7.529 -17.024  1.00 12.86           H  
ATOM    557 1HD2 ASN A  38       3.873  -6.605 -19.338  1.00 12.86           H  
ATOM    558 2HD2 ASN A  38       3.927  -7.130 -17.694  1.00 12.86           H  
ATOM    559  N   PRO A  39      -1.413  -6.560 -15.863  1.00  7.67           N  
ATOM    560  CA  PRO A  39      -2.320  -7.380 -15.087  1.00  7.54           C  
ATOM    561  C   PRO A  39      -1.543  -8.617 -14.698  1.00  7.92           C  
ATOM    562  O   PRO A  39      -0.704  -9.059 -15.476  1.00  8.63           O  
ATOM    563  CB  PRO A  39      -3.450  -7.692 -16.079  1.00 11.31           C  
ATOM    564  CG  PRO A  39      -3.413  -6.554 -17.076  1.00 11.31           C  
ATOM    565  CD  PRO A  39      -1.950  -6.162 -17.190  1.00 11.31           C  
ATOM    566  HA  PRO A  39      -2.671  -6.825 -14.206  1.00  9.05           H  
ATOM    567 1HB  PRO A  39      -3.277  -8.672 -16.552  1.00 13.57           H  
ATOM    568 2HB  PRO A  39      -4.410  -7.759 -15.545  1.00 13.57           H  
ATOM    569 1HG  PRO A  39      -3.839  -6.883 -18.038  1.00 13.57           H  
ATOM    570 2HG  PRO A  39      -4.041  -5.722 -16.723  1.00 13.57           H  
ATOM    571 1HD  PRO A  39      -1.451  -6.686 -18.008  1.00 13.57           H  
ATOM    572 2HD  PRO A  39      -1.928  -5.065 -17.315  1.00 13.57           H  
ATOM    573  N   VAL A  40      -1.840  -9.212 -13.553  1.00  7.56           N  
ATOM    574  CA  VAL A  40      -1.122 -10.413 -13.120  1.00  8.01           C  
ATOM    575  C   VAL A  40      -0.996 -11.514 -14.185  1.00  7.44           C  
ATOM    576  O   VAL A  40       0.034 -12.181 -14.271  1.00  7.29           O  
ATOM    577  CB  VAL A  40      -1.770 -10.985 -11.834  1.00 11.03           C  
ATOM    578  CG1 VAL A  40      -3.183 -11.543 -12.100  1.00 11.03           C  
ATOM    579  CG2 VAL A  40      -0.871 -12.084 -11.261  1.00 11.03           C  
ATOM    580  H   VAL A  40      -2.542  -8.802 -12.952  1.00  9.07           H  
ATOM    581  HA  VAL A  40      -0.111 -10.102 -12.850  1.00  9.61           H  
ATOM    582  HB  VAL A  40      -1.868 -10.177 -11.112  1.00 13.24           H  
ATOM    583 1HG1 VAL A  40      -3.603 -11.909 -11.164  1.00 13.24           H  
ATOM    584 2HG1 VAL A  40      -3.824 -10.761 -12.498  1.00 13.24           H  
ATOM    585 3HG1 VAL A  40      -3.143 -12.365 -12.797  1.00 13.24           H  
ATOM    586 1HG2 VAL A  40      -1.309 -12.464 -10.342  1.00 13.24           H  
ATOM    587 2HG2 VAL A  40      -0.774 -12.905 -11.972  1.00 13.24           H  
ATOM    588 3HG2 VAL A  40       0.116 -11.673 -11.051  1.00 13.24           H  
ATOM    589  N   ASN A  41      -1.998 -11.683 -15.046  1.00  7.20           N  
ATOM    590  CA  ASN A  41      -1.952 -12.770 -16.014  1.00  6.74           C  
ATOM    591  C   ASN A  41      -1.181 -12.417 -17.281  1.00  6.39           C  
ATOM    592  O   ASN A  41      -1.097 -13.218 -18.214  1.00  6.49           O  
ATOM    593  CB  ASN A  41      -3.361 -13.206 -16.339  1.00  9.62           C  
ATOM    594  CG  ASN A  41      -4.020 -13.880 -15.164  1.00  9.62           C  
ATOM    595  OD1 ASN A  41      -3.371 -14.549 -14.352  1.00  9.62           O  
ATOM    596  ND2 ASN A  41      -5.308 -13.704 -15.050  1.00  9.62           N  
ATOM    597  H   ASN A  41      -2.825 -11.105 -14.987  1.00  8.64           H  
ATOM    598  HA  ASN A  41      -1.433 -13.611 -15.553  1.00  8.09           H  
ATOM    599 1HB  ASN A  41      -3.951 -12.336 -16.629  1.00 11.54           H  
ATOM    600 2HB  ASN A  41      -3.348 -13.894 -17.184  1.00 11.54           H  
ATOM    601 1HD2 ASN A  41      -5.803 -14.122 -14.287  1.00 11.54           H  
ATOM    602 2HD2 ASN A  41      -5.804 -13.156 -15.723  1.00 11.54           H  
ATOM    603  N   SER A  42      -0.623 -11.212 -17.301  1.00  6.24           N  
ATOM    604  CA  SER A  42       0.191 -10.708 -18.389  1.00  6.11           C  
ATOM    605  C   SER A  42       1.632 -10.499 -17.924  1.00  5.78           C  
ATOM    606  O   SER A  42       2.467  -9.970 -18.662  1.00  5.79           O  
ATOM    607  CB  SER A  42      -0.394  -9.428 -18.947  1.00  8.61           C  
ATOM    608  OG  SER A  42      -1.643  -9.653 -19.553  1.00  8.61           O  
ATOM    609  H   SER A  42      -0.742 -10.595 -16.500  1.00  7.49           H  
ATOM    610  HA  SER A  42       0.200 -11.450 -19.187  1.00  7.33           H  
ATOM    611 1HB  SER A  42      -0.520  -8.738 -18.136  1.00 10.33           H  
ATOM    612 2HB  SER A  42       0.295  -8.980 -19.663  1.00 10.33           H  
ATOM    613  HG  SER A  42      -1.928  -8.804 -19.887  1.00 10.33           H  
ATOM    614  N   VAL A  43       1.941 -10.896 -16.688  1.00  5.76           N  
ATOM    615  CA  VAL A  43       3.295 -10.722 -16.197  1.00  5.61           C  
ATOM    616  C   VAL A  43       4.150 -11.890 -16.665  1.00  5.27           C  
ATOM    617  O   VAL A  43       3.779 -13.052 -16.514  1.00  5.79           O  
ATOM    618  CB  VAL A  43       3.320 -10.566 -14.660  1.00  7.91           C  
ATOM    619  CG1 VAL A  43       4.772 -10.491 -14.137  1.00  7.91           C  
ATOM    620  CG2 VAL A  43       2.578  -9.268 -14.284  1.00  7.91           C  
ATOM    621  H   VAL A  43       1.239 -11.341 -16.087  1.00  6.91           H  
ATOM    622  HA  VAL A  43       3.700  -9.804 -16.622  1.00  6.73           H  
ATOM    623  HB  VAL A  43       2.825 -11.425 -14.200  1.00  9.49           H  
ATOM    624 1HG1 VAL A  43       4.758 -10.374 -13.056  1.00  9.49           H  
ATOM    625 2HG1 VAL A  43       5.312 -11.407 -14.388  1.00  9.49           H  
ATOM    626 3HG1 VAL A  43       5.277  -9.637 -14.586  1.00  9.49           H  
ATOM    627 1HG2 VAL A  43       2.574  -9.148 -13.202  1.00  9.49           H  
ATOM    628 2HG2 VAL A  43       3.079  -8.416 -14.738  1.00  9.49           H  
ATOM    629 3HG2 VAL A  43       1.563  -9.316 -14.641  1.00  9.49           H  
ATOM    630  N   ARG A  44       5.300 -11.576 -17.248  1.00  4.57           N  
ATOM    631  CA  ARG A  44       6.194 -12.602 -17.756  1.00  4.41           C  
ATOM    632  C   ARG A  44       6.518 -13.594 -16.652  1.00  3.44           C  
ATOM    633  O   ARG A  44       6.866 -13.202 -15.539  1.00  3.24           O  
ATOM    634  CB  ARG A  44       7.470 -11.965 -18.284  1.00  6.24           C  
ATOM    635  CG  ARG A  44       8.452 -12.910 -18.946  1.00  6.24           C  
ATOM    636  CD  ARG A  44       9.632 -12.179 -19.494  1.00  6.24           C  
ATOM    637  NE  ARG A  44      10.572 -13.077 -20.147  1.00  6.24           N  
ATOM    638  CZ  ARG A  44      11.570 -13.753 -19.548  1.00  6.24           C  
ATOM    639  NH1 ARG A  44      11.790 -13.666 -18.246  1.00  6.24           N  
ATOM    640  NH2 ARG A  44      12.323 -14.514 -20.311  1.00  6.24           N  
ATOM    641  H   ARG A  44       5.540 -10.603 -17.351  1.00  5.48           H  
ATOM    642  HA  ARG A  44       5.697 -13.130 -18.569  1.00  5.29           H  
ATOM    643 1HB  ARG A  44       7.210 -11.206 -19.018  1.00  7.49           H  
ATOM    644 2HB  ARG A  44       7.993 -11.465 -17.468  1.00  7.49           H  
ATOM    645 1HG  ARG A  44       8.812 -13.638 -18.212  1.00  7.49           H  
ATOM    646 2HG  ARG A  44       7.965 -13.434 -19.766  1.00  7.49           H  
ATOM    647 1HD  ARG A  44       9.289 -11.462 -20.244  1.00  7.49           H  
ATOM    648 2HD  ARG A  44      10.148 -11.643 -18.701  1.00  7.49           H  
ATOM    649  HE  ARG A  44      10.494 -13.215 -21.169  1.00  7.49           H  
ATOM    650 1HH1 ARG A  44      11.201 -13.088 -17.668  1.00  7.49           H  
ATOM    651 2HH1 ARG A  44      12.543 -14.190 -17.827  1.00  7.49           H  
ATOM    652 1HH2 ARG A  44      12.105 -14.544 -21.324  1.00  7.49           H  
ATOM    653 2HH2 ARG A  44      13.086 -15.046 -19.928  1.00  7.49           H  
ATOM    654  N   ARG A  45       6.420 -14.883 -16.970  1.00  3.22           N  
ATOM    655  CA  ARG A  45       6.675 -15.919 -15.985  1.00  2.63           C  
ATOM    656  C   ARG A  45       8.061 -15.872 -15.385  1.00  2.65           C  
ATOM    657  O   ARG A  45       9.070 -15.853 -16.092  1.00  3.36           O  
ATOM    658  CB  ARG A  45       6.482 -17.303 -16.589  1.00  3.92           C  
ATOM    659  CG  ARG A  45       6.705 -18.457 -15.604  1.00  3.92           C  
ATOM    660  CD  ARG A  45       6.400 -19.764 -16.191  1.00  3.92           C  
ATOM    661  NE  ARG A  45       6.711 -20.846 -15.259  1.00  3.92           N  
ATOM    662  CZ  ARG A  45       6.445 -22.153 -15.464  1.00  3.92           C  
ATOM    663  NH1 ARG A  45       5.852 -22.554 -16.572  1.00  3.92           N  
ATOM    664  NH2 ARG A  45       6.786 -23.036 -14.540  1.00  3.92           N  
ATOM    665  H   ARG A  45       6.133 -15.137 -17.902  1.00  3.86           H  
ATOM    666  HA  ARG A  45       5.952 -15.794 -15.179  1.00  3.16           H  
ATOM    667 1HB  ARG A  45       5.473 -17.390 -16.984  1.00  4.70           H  
ATOM    668 2HB  ARG A  45       7.176 -17.438 -17.418  1.00  4.70           H  
ATOM    669 1HG  ARG A  45       7.753 -18.490 -15.304  1.00  4.70           H  
ATOM    670 2HG  ARG A  45       6.082 -18.320 -14.721  1.00  4.70           H  
ATOM    671 1HD  ARG A  45       5.340 -19.811 -16.438  1.00  4.70           H  
ATOM    672 2HD  ARG A  45       6.998 -19.901 -17.091  1.00  4.70           H  
ATOM    673  HE  ARG A  45       7.179 -20.601 -14.388  1.00  4.70           H  
ATOM    674 1HH1 ARG A  45       5.591 -21.885 -17.280  1.00  4.70           H  
ATOM    675 2HH1 ARG A  45       5.657 -23.535 -16.716  1.00  4.70           H  
ATOM    676 1HH2 ARG A  45       7.241 -22.726 -13.690  1.00  4.70           H  
ATOM    677 2HH2 ARG A  45       6.595 -24.017 -14.678  1.00  4.70           H  
ATOM    678  N   LYS A  46       8.093 -15.961 -14.065  1.00  2.20           N  
ATOM    679  CA  LYS A  46       9.331 -16.003 -13.323  1.00  2.40           C  
ATOM    680  C   LYS A  46       9.683 -17.466 -13.095  1.00  1.91           C  
ATOM    681  O   LYS A  46       8.824 -18.252 -12.686  1.00  1.94           O  
ATOM    682  CB  LYS A  46       9.152 -15.281 -11.989  1.00  3.28           C  
ATOM    683  CG  LYS A  46       8.823 -13.799 -12.138  1.00  3.28           C  
ATOM    684  CD  LYS A  46       8.621 -13.125 -10.786  1.00  3.28           C  
ATOM    685  CE  LYS A  46       8.186 -11.669 -10.962  1.00  3.28           C  
ATOM    686  NZ  LYS A  46       7.924 -10.997  -9.653  1.00  3.28           N  
ATOM    687  H   LYS A  46       7.217 -15.976 -13.566  1.00  2.64           H  
ATOM    688  HA  LYS A  46      10.125 -15.533 -13.904  1.00  2.88           H  
ATOM    689 1HB  LYS A  46       8.349 -15.752 -11.427  1.00  3.94           H  
ATOM    690 2HB  LYS A  46      10.062 -15.376 -11.398  1.00  3.94           H  
ATOM    691 1HG  LYS A  46       9.632 -13.301 -12.667  1.00  3.94           H  
ATOM    692 2HG  LYS A  46       7.915 -13.687 -12.736  1.00  3.94           H  
ATOM    693 1HD  LYS A  46       7.861 -13.661 -10.218  1.00  3.94           H  
ATOM    694 2HD  LYS A  46       9.557 -13.144 -10.218  1.00  3.94           H  
ATOM    695 1HE  LYS A  46       8.969 -11.125 -11.486  1.00  3.94           H  
ATOM    696 2HE  LYS A  46       7.275 -11.644 -11.561  1.00  3.94           H  
ATOM    697 1HZ  LYS A  46       7.643 -10.044  -9.807  1.00  3.94           H  
ATOM    698 2HZ  LYS A  46       7.198 -11.481  -9.154  1.00  3.94           H  
ATOM    699 3HZ  LYS A  46       8.783 -10.996  -9.077  1.00  3.94           H  
ATOM    700  N   SER A  47      10.917 -17.833 -13.400  1.00  2.02           N  
ATOM    701  CA  SER A  47      11.422 -19.178 -13.186  1.00  2.09           C  
ATOM    702  C   SER A  47      11.775 -19.312 -11.721  1.00  2.11           C  
ATOM    703  O   SER A  47      11.765 -18.313 -10.997  1.00  2.24           O  
ATOM    704  CB  SER A  47      12.646 -19.434 -14.040  1.00  2.90           C  
ATOM    705  OG  SER A  47      13.749 -18.676 -13.599  1.00  2.90           O  
ATOM    706  H   SER A  47      11.548 -17.148 -13.787  1.00  2.42           H  
ATOM    707  HA  SER A  47      10.642 -19.901 -13.433  1.00  2.51           H  
ATOM    708 1HB  SER A  47      12.896 -20.492 -14.015  1.00  3.48           H  
ATOM    709 2HB  SER A  47      12.420 -19.176 -15.074  1.00  3.48           H  
ATOM    710  HG  SER A  47      14.457 -18.854 -14.239  1.00  3.48           H  
ATOM    711  N   CYS A  48      12.091 -20.525 -11.265  1.00  2.11           N  
ATOM    712  CA  CYS A  48      12.462 -20.682  -9.863  1.00  2.26           C  
ATOM    713  C   CYS A  48      13.703 -19.853  -9.535  1.00  2.17           C  
ATOM    714  O   CYS A  48      13.789 -19.255  -8.459  1.00  2.20           O  
ATOM    715  CB  CYS A  48      12.719 -22.149  -9.538  1.00  3.11           C  
ATOM    716  SG  CYS A  48      11.222 -23.165  -9.560  1.00  3.11           S  
ATOM    717  H   CYS A  48      12.065 -21.323 -11.883  1.00  2.53           H  
ATOM    718  HA  CYS A  48      11.636 -20.330  -9.246  1.00  2.71           H  
ATOM    719 1HB  CYS A  48      13.427 -22.567 -10.252  1.00  3.73           H  
ATOM    720 2HB  CYS A  48      13.168 -22.227  -8.547  1.00  3.73           H  
ATOM    721  HG  CYS A  48      11.812 -24.303  -9.200  1.00  3.73           H  
ATOM    722  N   LEU A  49      14.653 -19.789 -10.476  1.00  2.15           N  
ATOM    723  CA  LEU A  49      15.851 -18.994 -10.259  1.00  2.22           C  
ATOM    724  C   LEU A  49      15.473 -17.538 -10.118  1.00  2.04           C  
ATOM    725  O   LEU A  49      15.925 -16.869  -9.189  1.00  2.07           O  
ATOM    726  CB  LEU A  49      16.846 -19.145 -11.416  1.00  3.08           C  
ATOM    727  CG  LEU A  49      18.159 -18.287 -11.327  1.00  3.08           C  
ATOM    728  CD1 LEU A  49      18.968 -18.658 -10.074  1.00  3.08           C  
ATOM    729  CD2 LEU A  49      18.979 -18.517 -12.589  1.00  3.08           C  
ATOM    730  H   LEU A  49      14.530 -20.312 -11.330  1.00  2.58           H  
ATOM    731  HA  LEU A  49      16.313 -19.327  -9.334  1.00  2.66           H  
ATOM    732 1HB  LEU A  49      17.138 -20.191 -11.483  1.00  3.70           H  
ATOM    733 2HB  LEU A  49      16.341 -18.873 -12.340  1.00  3.70           H  
ATOM    734  HG  LEU A  49      17.901 -17.228 -11.257  1.00  3.70           H  
ATOM    735 1HD1 LEU A  49      19.872 -18.047 -10.039  1.00  3.70           H  
ATOM    736 2HD1 LEU A  49      18.387 -18.471  -9.175  1.00  3.70           H  
ATOM    737 3HD1 LEU A  49      19.245 -19.710 -10.115  1.00  3.70           H  
ATOM    738 1HD2 LEU A  49      19.887 -17.914 -12.548  1.00  3.70           H  
ATOM    739 2HD2 LEU A  49      19.248 -19.571 -12.667  1.00  3.70           H  
ATOM    740 3HD2 LEU A  49      18.391 -18.227 -13.461  1.00  3.70           H  
ATOM    741  N   VAL A  50      14.609 -17.045 -11.006  1.00  1.96           N  
ATOM    742  CA  VAL A  50      14.223 -15.644 -10.940  1.00  1.97           C  
ATOM    743  C   VAL A  50      13.582 -15.325  -9.610  1.00  1.84           C  
ATOM    744  O   VAL A  50      13.880 -14.280  -9.031  1.00  1.84           O  
ATOM    745  CB  VAL A  50      13.243 -15.263 -12.066  1.00  2.75           C  
ATOM    746  CG1 VAL A  50      12.671 -13.844 -11.842  1.00  2.75           C  
ATOM    747  CG2 VAL A  50      13.959 -15.313 -13.393  1.00  2.75           C  
ATOM    748  H   VAL A  50      14.272 -17.650 -11.754  1.00  2.35           H  
ATOM    749  HA  VAL A  50      15.123 -15.038 -11.044  1.00  2.36           H  
ATOM    750  HB  VAL A  50      12.418 -15.962 -12.062  1.00  3.30           H  
ATOM    751 1HG1 VAL A  50      11.988 -13.608 -12.651  1.00  3.30           H  
ATOM    752 2HG1 VAL A  50      12.131 -13.783 -10.897  1.00  3.30           H  
ATOM    753 3HG1 VAL A  50      13.486 -13.120 -11.833  1.00  3.30           H  
ATOM    754 1HG2 VAL A  50      13.265 -15.058 -14.194  1.00  3.30           H  
ATOM    755 2HG2 VAL A  50      14.782 -14.600 -13.382  1.00  3.30           H  
ATOM    756 3HG2 VAL A  50      14.356 -16.301 -13.561  1.00  3.30           H  
ATOM    757  N   LYS A  51      12.681 -16.187  -9.135  1.00  1.83           N  
ATOM    758  CA  LYS A  51      12.028 -15.932  -7.865  1.00  1.88           C  
ATOM    759  C   LYS A  51      13.039 -15.839  -6.725  1.00  1.78           C  
ATOM    760  O   LYS A  51      12.967 -14.911  -5.908  1.00  1.80           O  
ATOM    761  CB  LYS A  51      11.023 -17.039  -7.573  1.00  2.61           C  
ATOM    762  CG  LYS A  51       9.800 -17.019  -8.467  1.00  2.61           C  
ATOM    763  CD  LYS A  51       8.887 -18.189  -8.166  1.00  2.61           C  
ATOM    764  CE  LYS A  51       7.692 -18.204  -9.095  1.00  2.61           C  
ATOM    765  NZ  LYS A  51       6.818 -19.385  -8.857  1.00  2.61           N  
ATOM    766  H   LYS A  51      12.449 -17.023  -9.681  1.00  2.20           H  
ATOM    767  HA  LYS A  51      11.504 -14.979  -7.932  1.00  2.26           H  
ATOM    768 1HB  LYS A  51      11.513 -18.007  -7.700  1.00  3.13           H  
ATOM    769 2HB  LYS A  51      10.696 -16.971  -6.536  1.00  3.13           H  
ATOM    770 1HG  LYS A  51       9.258 -16.085  -8.322  1.00  3.13           H  
ATOM    771 2HG  LYS A  51      10.114 -17.075  -9.508  1.00  3.13           H  
ATOM    772 1HD  LYS A  51       9.442 -19.120  -8.296  1.00  3.13           H  
ATOM    773 2HD  LYS A  51       8.540 -18.130  -7.136  1.00  3.13           H  
ATOM    774 1HE  LYS A  51       7.111 -17.296  -8.944  1.00  3.13           H  
ATOM    775 2HE  LYS A  51       8.047 -18.228 -10.127  1.00  3.13           H  
ATOM    776 1HZ  LYS A  51       6.039 -19.359  -9.499  1.00  3.13           H  
ATOM    777 2HZ  LYS A  51       7.353 -20.230  -9.012  1.00  3.13           H  
ATOM    778 3HZ  LYS A  51       6.474 -19.372  -7.908  1.00  3.13           H  
ATOM    779  N   GLU A  52      14.017 -16.755  -6.687  1.00  1.78           N  
ATOM    780  CA  GLU A  52      15.003 -16.699  -5.618  1.00  1.83           C  
ATOM    781  C   GLU A  52      15.882 -15.465  -5.736  1.00  1.67           C  
ATOM    782  O   GLU A  52      16.186 -14.819  -4.728  1.00  1.61           O  
ATOM    783  CB  GLU A  52      15.871 -17.959  -5.605  1.00  2.55           C  
ATOM    784  CG  GLU A  52      15.129 -19.232  -5.179  1.00  2.55           C  
ATOM    785  CD  GLU A  52      14.575 -19.138  -3.779  1.00  2.55           C  
ATOM    786  OE1 GLU A  52      15.284 -18.699  -2.909  1.00  2.55           O  
ATOM    787  OE2 GLU A  52      13.422 -19.489  -3.578  1.00  2.55           O  
ATOM    788  H   GLU A  52      14.028 -17.526  -7.368  1.00  2.14           H  
ATOM    789  HA  GLU A  52      14.476 -16.640  -4.669  1.00  2.20           H  
ATOM    790 1HB  GLU A  52      16.268 -18.127  -6.611  1.00  3.06           H  
ATOM    791 2HB  GLU A  52      16.718 -17.814  -4.937  1.00  3.06           H  
ATOM    792 1HG  GLU A  52      14.306 -19.406  -5.872  1.00  3.06           H  
ATOM    793 2HG  GLU A  52      15.810 -20.078  -5.246  1.00  3.06           H  
ATOM    794  N   VAL A  53      16.244 -15.090  -6.965  1.00  1.69           N  
ATOM    795  CA  VAL A  53      17.070 -13.918  -7.154  1.00  1.74           C  
ATOM    796  C   VAL A  53      16.339 -12.668  -6.719  1.00  1.60           C  
ATOM    797  O   VAL A  53      16.944 -11.822  -6.060  1.00  1.59           O  
ATOM    798  CB  VAL A  53      17.574 -13.785  -8.604  1.00  2.41           C  
ATOM    799  CG1 VAL A  53      18.271 -12.416  -8.807  1.00  2.41           C  
ATOM    800  CG2 VAL A  53      18.582 -14.920  -8.890  1.00  2.41           C  
ATOM    801  H   VAL A  53      15.974 -15.668  -7.767  1.00  2.03           H  
ATOM    802  HA  VAL A  53      17.943 -14.020  -6.526  1.00  2.09           H  
ATOM    803  HB  VAL A  53      16.726 -13.855  -9.290  1.00  2.89           H  
ATOM    804 1HG1 VAL A  53      18.626 -12.344  -9.833  1.00  2.89           H  
ATOM    805 2HG1 VAL A  53      17.577 -11.598  -8.616  1.00  2.89           H  
ATOM    806 3HG1 VAL A  53      19.117 -12.335  -8.122  1.00  2.89           H  
ATOM    807 1HG2 VAL A  53      18.939 -14.843  -9.916  1.00  2.89           H  
ATOM    808 2HG2 VAL A  53      19.423 -14.838  -8.203  1.00  2.89           H  
ATOM    809 3HG2 VAL A  53      18.104 -15.879  -8.749  1.00  2.89           H  
ATOM    810  N   GLU A  54      15.066 -12.511  -7.109  1.00  1.60           N  
ATOM    811  CA  GLU A  54      14.330 -11.324  -6.712  1.00  1.66           C  
ATOM    812  C   GLU A  54      14.266 -11.206  -5.199  1.00  1.51           C  
ATOM    813  O   GLU A  54      14.480 -10.117  -4.668  1.00  1.53           O  
ATOM    814  CB  GLU A  54      12.911 -11.310  -7.281  1.00  2.31           C  
ATOM    815  CG  GLU A  54      12.132 -10.013  -6.952  1.00  2.31           C  
ATOM    816  CD  GLU A  54      10.749  -9.969  -7.529  1.00  2.31           C  
ATOM    817  OE1 GLU A  54      10.313 -10.947  -8.088  1.00  2.31           O  
ATOM    818  OE2 GLU A  54      10.123  -8.944  -7.432  1.00  2.31           O  
ATOM    819  H   GLU A  54      14.613 -13.223  -7.691  1.00  1.92           H  
ATOM    820  HA  GLU A  54      14.856 -10.452  -7.098  1.00  1.99           H  
ATOM    821 1HB  GLU A  54      12.952 -11.429  -8.366  1.00  2.77           H  
ATOM    822 2HB  GLU A  54      12.354 -12.161  -6.882  1.00  2.77           H  
ATOM    823 1HG  GLU A  54      12.049  -9.925  -5.875  1.00  2.77           H  
ATOM    824 2HG  GLU A  54      12.702  -9.155  -7.310  1.00  2.77           H  
ATOM    825  N   LYS A  55      13.981 -12.312  -4.494  1.00  1.47           N  
ATOM    826  CA  LYS A  55      13.911 -12.246  -3.039  1.00  1.49           C  
ATOM    827  C   LYS A  55      15.239 -11.816  -2.427  1.00  1.33           C  
ATOM    828  O   LYS A  55      15.265 -10.957  -1.533  1.00  1.32           O  
ATOM    829  CB  LYS A  55      13.507 -13.600  -2.462  1.00  2.08           C  
ATOM    830  CG  LYS A  55      12.040 -13.984  -2.681  1.00  2.08           C  
ATOM    831  CD  LYS A  55      11.664 -15.263  -1.909  1.00  2.08           C  
ATOM    832  CE  LYS A  55      12.291 -16.508  -2.551  1.00  2.08           C  
ATOM    833  NZ  LYS A  55      11.835 -17.780  -1.918  1.00  2.08           N  
ATOM    834  H   LYS A  55      13.784 -13.194  -4.982  1.00  1.76           H  
ATOM    835  HA  LYS A  55      13.160 -11.507  -2.767  1.00  1.79           H  
ATOM    836 1HB  LYS A  55      14.130 -14.363  -2.930  1.00  2.50           H  
ATOM    837 2HB  LYS A  55      13.715 -13.616  -1.394  1.00  2.50           H  
ATOM    838 1HG  LYS A  55      11.403 -13.166  -2.346  1.00  2.50           H  
ATOM    839 2HG  LYS A  55      11.863 -14.140  -3.743  1.00  2.50           H  
ATOM    840 1HD  LYS A  55      12.008 -15.185  -0.879  1.00  2.50           H  
ATOM    841 2HD  LYS A  55      10.581 -15.378  -1.906  1.00  2.50           H  
ATOM    842 1HE  LYS A  55      12.031 -16.529  -3.610  1.00  2.50           H  
ATOM    843 2HE  LYS A  55      13.372 -16.459  -2.455  1.00  2.50           H  
ATOM    844 1HZ  LYS A  55      12.315 -18.552  -2.423  1.00  2.50           H  
ATOM    845 2HZ  LYS A  55      12.093 -17.799  -0.946  1.00  2.50           H  
ATOM    846 3HZ  LYS A  55      10.840 -17.882  -2.009  1.00  2.50           H  
ATOM    847  N   MET A  56      16.348 -12.385  -2.921  1.00  1.34           N  
ATOM    848  CA  MET A  56      17.658 -12.029  -2.404  1.00  1.36           C  
ATOM    849  C   MET A  56      17.974 -10.575  -2.691  1.00  1.31           C  
ATOM    850  O   MET A  56      18.486  -9.869  -1.819  1.00  1.28           O  
ATOM    851  CB  MET A  56      18.727 -12.926  -3.013  1.00  1.89           C  
ATOM    852  CG  MET A  56      18.692 -14.370  -2.524  1.00  1.89           C  
ATOM    853  SD  MET A  56      20.093 -15.363  -3.095  1.00  1.89           S  
ATOM    854  CE  MET A  56      19.713 -15.591  -4.836  1.00  1.89           C  
ATOM    855  H   MET A  56      16.268 -13.107  -3.648  1.00  1.61           H  
ATOM    856  HA  MET A  56      17.652 -12.162  -1.324  1.00  1.63           H  
ATOM    857 1HB  MET A  56      18.596 -12.931  -4.093  1.00  2.27           H  
ATOM    858 2HB  MET A  56      19.706 -12.516  -2.800  1.00  2.27           H  
ATOM    859 1HG  MET A  56      18.696 -14.369  -1.436  1.00  2.27           H  
ATOM    860 2HG  MET A  56      17.775 -14.848  -2.850  1.00  2.27           H  
ATOM    861 1HE  MET A  56      20.486 -16.202  -5.299  1.00  2.27           H  
ATOM    862 2HE  MET A  56      18.744 -16.085  -4.941  1.00  2.27           H  
ATOM    863 3HE  MET A  56      19.690 -14.629  -5.323  1.00  2.27           H  
ATOM    864  N   LYS A  57      17.648 -10.111  -3.903  1.00  1.39           N  
ATOM    865  CA  LYS A  57      17.896  -8.734  -4.275  1.00  1.53           C  
ATOM    866  C   LYS A  57      17.108  -7.814  -3.367  1.00  1.42           C  
ATOM    867  O   LYS A  57      17.656  -6.860  -2.826  1.00  1.44           O  
ATOM    868  CB  LYS A  57      17.535  -8.491  -5.746  1.00  2.09           C  
ATOM    869  CG  LYS A  57      17.817  -7.061  -6.276  1.00  2.09           C  
ATOM    870  CD  LYS A  57      17.507  -6.968  -7.786  1.00  2.09           C  
ATOM    871  CE  LYS A  57      17.744  -5.549  -8.360  1.00  2.09           C  
ATOM    872  NZ  LYS A  57      17.448  -5.496  -9.843  1.00  2.09           N  
ATOM    873  H   LYS A  57      17.244 -10.742  -4.599  1.00  1.67           H  
ATOM    874  HA  LYS A  57      18.955  -8.522  -4.138  1.00  1.84           H  
ATOM    875 1HB  LYS A  57      18.075  -9.204  -6.371  1.00  2.51           H  
ATOM    876 2HB  LYS A  57      16.471  -8.690  -5.882  1.00  2.51           H  
ATOM    877 1HG  LYS A  57      17.191  -6.345  -5.738  1.00  2.51           H  
ATOM    878 2HG  LYS A  57      18.863  -6.802  -6.099  1.00  2.51           H  
ATOM    879 1HD  LYS A  57      18.137  -7.677  -8.326  1.00  2.51           H  
ATOM    880 2HD  LYS A  57      16.464  -7.244  -7.949  1.00  2.51           H  
ATOM    881 1HE  LYS A  57      17.097  -4.840  -7.844  1.00  2.51           H  
ATOM    882 2HE  LYS A  57      18.784  -5.261  -8.197  1.00  2.51           H  
ATOM    883 1HZ  LYS A  57      17.603  -4.538 -10.250  1.00  2.51           H  
ATOM    884 2HZ  LYS A  57      18.050  -6.145 -10.326  1.00  2.51           H  
ATOM    885 3HZ  LYS A  57      16.489  -5.754  -9.997  1.00  2.51           H  
ATOM    886  N   ASN A  58      15.828  -8.108  -3.134  1.00  1.40           N  
ATOM    887  CA  ASN A  58      15.029  -7.219  -2.310  1.00  1.51           C  
ATOM    888  C   ASN A  58      15.636  -7.060  -0.916  1.00  1.35           C  
ATOM    889  O   ASN A  58      15.763  -5.936  -0.411  1.00  1.43           O  
ATOM    890  CB  ASN A  58      13.624  -7.777  -2.162  1.00  2.07           C  
ATOM    891  CG  ASN A  58      12.775  -7.713  -3.412  1.00  2.07           C  
ATOM    892  OD1 ASN A  58      12.992  -6.945  -4.356  1.00  2.07           O  
ATOM    893  ND2 ASN A  58      11.779  -8.561  -3.425  1.00  2.07           N  
ATOM    894  H   ASN A  58      15.394  -8.915  -3.591  1.00  1.68           H  
ATOM    895  HA  ASN A  58      14.998  -6.237  -2.781  1.00  1.81           H  
ATOM    896 1HB  ASN A  58      13.696  -8.823  -1.859  1.00  2.48           H  
ATOM    897 2HB  ASN A  58      13.111  -7.246  -1.363  1.00  2.48           H  
ATOM    898 1HD2 ASN A  58      11.173  -8.620  -4.222  1.00  2.48           H  
ATOM    899 2HD2 ASN A  58      11.635  -9.171  -2.648  1.00  2.48           H  
ATOM    900  N   LYS A  59      16.069  -8.174  -0.314  1.00  1.23           N  
ATOM    901  CA  LYS A  59      16.644  -8.124   1.024  1.00  1.24           C  
ATOM    902  C   LYS A  59      17.976  -7.383   1.053  1.00  1.11           C  
ATOM    903  O   LYS A  59      18.235  -6.579   1.959  1.00  1.13           O  
ATOM    904  CB  LYS A  59      16.821  -9.542   1.558  1.00  1.73           C  
ATOM    905  CG  LYS A  59      15.510 -10.246   1.888  1.00  1.73           C  
ATOM    906  CD  LYS A  59      15.744 -11.670   2.369  1.00  1.73           C  
ATOM    907  CE  LYS A  59      14.427 -12.375   2.683  1.00  1.73           C  
ATOM    908  NZ  LYS A  59      14.641 -13.782   3.131  1.00  1.73           N  
ATOM    909  H   LYS A  59      15.938  -9.080  -0.784  1.00  1.48           H  
ATOM    910  HA  LYS A  59      15.951  -7.587   1.671  1.00  1.49           H  
ATOM    911 1HB  LYS A  59      17.341 -10.142   0.804  1.00  2.08           H  
ATOM    912 2HB  LYS A  59      17.442  -9.523   2.451  1.00  2.08           H  
ATOM    913 1HG  LYS A  59      14.985  -9.686   2.660  1.00  2.08           H  
ATOM    914 2HG  LYS A  59      14.884 -10.271   0.995  1.00  2.08           H  
ATOM    915 1HD  LYS A  59      16.265 -12.229   1.587  1.00  2.08           H  
ATOM    916 2HD  LYS A  59      16.365 -11.659   3.262  1.00  2.08           H  
ATOM    917 1HE  LYS A  59      13.910 -11.829   3.470  1.00  2.08           H  
ATOM    918 2HE  LYS A  59      13.804 -12.381   1.787  1.00  2.08           H  
ATOM    919 1HZ  LYS A  59      13.749 -14.214   3.329  1.00  2.08           H  
ATOM    920 2HZ  LYS A  59      15.111 -14.300   2.402  1.00  2.08           H  
ATOM    921 3HZ  LYS A  59      15.209 -13.789   3.967  1.00  2.08           H  
ATOM    922  N   ARG A  60      18.831  -7.663   0.071  1.00  1.07           N  
ATOM    923  CA  ARG A  60      20.140  -7.049   0.014  1.00  1.08           C  
ATOM    924  C   ARG A  60      20.052  -5.556  -0.248  1.00  1.06           C  
ATOM    925  O   ARG A  60      20.750  -4.772   0.403  1.00  1.01           O  
ATOM    926  CB  ARG A  60      20.958  -7.729  -1.067  1.00  1.51           C  
ATOM    927  CG  ARG A  60      21.375  -9.158  -0.720  1.00  1.51           C  
ATOM    928  CD  ARG A  60      21.980  -9.864  -1.871  1.00  1.51           C  
ATOM    929  NE  ARG A  60      22.332 -11.242  -1.528  1.00  1.51           N  
ATOM    930  CZ  ARG A  60      22.654 -12.215  -2.411  1.00  1.51           C  
ATOM    931  NH1 ARG A  60      22.670 -11.971  -3.706  1.00  1.51           N  
ATOM    932  NH2 ARG A  60      22.952 -13.424  -1.966  1.00  1.51           N  
ATOM    933  H   ARG A  60      18.575  -8.351  -0.644  1.00  1.28           H  
ATOM    934  HA  ARG A  60      20.632  -7.202   0.973  1.00  1.30           H  
ATOM    935 1HB  ARG A  60      20.371  -7.768  -1.986  1.00  1.81           H  
ATOM    936 2HB  ARG A  60      21.855  -7.149  -1.272  1.00  1.81           H  
ATOM    937 1HG  ARG A  60      22.115  -9.125   0.077  1.00  1.81           H  
ATOM    938 2HG  ARG A  60      20.512  -9.725  -0.379  1.00  1.81           H  
ATOM    939 1HD  ARG A  60      21.254  -9.885  -2.686  1.00  1.81           H  
ATOM    940 2HD  ARG A  60      22.883  -9.343  -2.189  1.00  1.81           H  
ATOM    941  HE  ARG A  60      22.336 -11.486  -0.544  1.00  1.81           H  
ATOM    942 1HH1 ARG A  60      22.444 -11.052  -4.053  1.00  1.81           H  
ATOM    943 2HH1 ARG A  60      22.910 -12.706  -4.356  1.00  1.81           H  
ATOM    944 1HH2 ARG A  60      22.937 -13.617  -0.974  1.00  1.81           H  
ATOM    945 2HH2 ARG A  60      23.188 -14.161  -2.615  1.00  1.81           H  
ATOM    946  N   GLU A  61      19.173  -5.149  -1.167  1.00  1.21           N  
ATOM    947  CA  GLU A  61      19.051  -3.744  -1.498  1.00  1.39           C  
ATOM    948  C   GLU A  61      18.490  -2.956  -0.324  1.00  1.32           C  
ATOM    949  O   GLU A  61      18.940  -1.836  -0.090  1.00  1.37           O  
ATOM    950  CB  GLU A  61      18.215  -3.557  -2.762  1.00  1.87           C  
ATOM    951  CG  GLU A  61      18.908  -4.079  -4.060  1.00  1.87           C  
ATOM    952  CD  GLU A  61      20.204  -3.345  -4.454  1.00  1.87           C  
ATOM    953  OE1 GLU A  61      20.196  -2.133  -4.502  1.00  1.87           O  
ATOM    954  OE2 GLU A  61      21.209  -4.005  -4.707  1.00  1.87           O  
ATOM    955  H   GLU A  61      18.610  -5.829  -1.679  1.00  1.45           H  
ATOM    956  HA  GLU A  61      20.046  -3.360  -1.709  1.00  1.67           H  
ATOM    957 1HB  GLU A  61      17.269  -4.094  -2.651  1.00  2.24           H  
ATOM    958 2HB  GLU A  61      17.983  -2.501  -2.897  1.00  2.24           H  
ATOM    959 1HG  GLU A  61      19.151  -5.129  -3.916  1.00  2.24           H  
ATOM    960 2HG  GLU A  61      18.197  -4.015  -4.882  1.00  2.24           H  
ATOM    961  N   GLU A  62      17.555  -3.533   0.449  1.00  1.29           N  
ATOM    962  CA  GLU A  62      17.037  -2.814   1.607  1.00  1.38           C  
ATOM    963  C   GLU A  62      18.141  -2.609   2.641  1.00  1.19           C  
ATOM    964  O   GLU A  62      18.261  -1.519   3.206  1.00  1.26           O  
ATOM    965  CB  GLU A  62      15.857  -3.563   2.230  1.00  1.89           C  
ATOM    966  CG  GLU A  62      15.264  -2.928   3.518  1.00  1.89           C  
ATOM    967  CD  GLU A  62      14.638  -1.554   3.344  1.00  1.89           C  
ATOM    968  OE1 GLU A  62      14.337  -1.184   2.231  1.00  1.89           O  
ATOM    969  OE2 GLU A  62      14.445  -0.882   4.352  1.00  1.89           O  
ATOM    970  H   GLU A  62      17.154  -4.439   0.185  1.00  1.55           H  
ATOM    971  HA  GLU A  62      16.685  -1.838   1.278  1.00  1.66           H  
ATOM    972 1HB  GLU A  62      15.056  -3.642   1.495  1.00  2.27           H  
ATOM    973 2HB  GLU A  62      16.170  -4.582   2.472  1.00  2.27           H  
ATOM    974 1HG  GLU A  62      14.504  -3.604   3.905  1.00  2.27           H  
ATOM    975 2HG  GLU A  62      16.054  -2.866   4.263  1.00  2.27           H  
ATOM    976  N   LYS A  63      18.976  -3.625   2.882  1.00  1.04           N  
ATOM    977  CA  LYS A  63      20.046  -3.433   3.853  1.00  1.03           C  
ATOM    978  C   LYS A  63      21.008  -2.336   3.388  1.00  0.92           C  
ATOM    979  O   LYS A  63      21.430  -1.480   4.184  1.00  0.98           O  
ATOM    980  CB  LYS A  63      20.789  -4.747   4.091  1.00  1.45           C  
ATOM    981  CG  LYS A  63      19.973  -5.783   4.867  1.00  1.45           C  
ATOM    982  CD  LYS A  63      20.735  -7.094   5.047  1.00  1.45           C  
ATOM    983  CE  LYS A  63      19.899  -8.120   5.806  1.00  1.45           C  
ATOM    984  NZ  LYS A  63      20.616  -9.418   5.965  1.00  1.45           N  
ATOM    985  H   LYS A  63      18.830  -4.538   2.431  1.00  1.25           H  
ATOM    986  HA  LYS A  63      19.602  -3.110   4.796  1.00  1.24           H  
ATOM    987 1HB  LYS A  63      21.055  -5.186   3.126  1.00  1.74           H  
ATOM    988 2HB  LYS A  63      21.711  -4.553   4.634  1.00  1.74           H  
ATOM    989 1HG  LYS A  63      19.724  -5.377   5.848  1.00  1.74           H  
ATOM    990 2HG  LYS A  63      19.044  -5.979   4.334  1.00  1.74           H  
ATOM    991 1HD  LYS A  63      20.983  -7.500   4.063  1.00  1.74           H  
ATOM    992 2HD  LYS A  63      21.660  -6.911   5.592  1.00  1.74           H  
ATOM    993 1HE  LYS A  63      19.660  -7.725   6.792  1.00  1.74           H  
ATOM    994 2HE  LYS A  63      18.970  -8.295   5.260  1.00  1.74           H  
ATOM    995 1HZ  LYS A  63      20.030 -10.069   6.470  1.00  1.74           H  
ATOM    996 2HZ  LYS A  63      20.831  -9.798   5.053  1.00  1.74           H  
ATOM    997 3HZ  LYS A  63      21.474  -9.271   6.478  1.00  1.74           H  
ATOM    998  N   LYS A  64      21.330  -2.336   2.083  1.00  0.91           N  
ATOM    999  CA  LYS A  64      22.225  -1.330   1.532  1.00  1.02           C  
ATOM   1000  C   LYS A  64      21.618   0.048   1.690  1.00  1.11           C  
ATOM   1001  O   LYS A  64      22.317   0.984   2.074  1.00  1.17           O  
ATOM   1002  CB  LYS A  64      22.473  -1.567   0.044  1.00  1.38           C  
ATOM   1003  CG  LYS A  64      23.307  -2.781  -0.314  1.00  1.38           C  
ATOM   1004  CD  LYS A  64      23.382  -2.915  -1.831  1.00  1.38           C  
ATOM   1005  CE  LYS A  64      24.017  -4.215  -2.273  1.00  1.38           C  
ATOM   1006  NZ  LYS A  64      24.020  -4.328  -3.769  1.00  1.38           N  
ATOM   1007  H   LYS A  64      20.971  -3.080   1.476  1.00  1.09           H  
ATOM   1008  HA  LYS A  64      23.167  -1.358   2.076  1.00  1.22           H  
ATOM   1009 1HB  LYS A  64      21.516  -1.669  -0.464  1.00  1.66           H  
ATOM   1010 2HB  LYS A  64      22.965  -0.689  -0.381  1.00  1.66           H  
ATOM   1011 1HG  LYS A  64      24.313  -2.656   0.085  1.00  1.66           H  
ATOM   1012 2HG  LYS A  64      22.879  -3.672   0.117  1.00  1.66           H  
ATOM   1013 1HD  LYS A  64      22.374  -2.867  -2.248  1.00  1.66           H  
ATOM   1014 2HD  LYS A  64      23.957  -2.086  -2.239  1.00  1.66           H  
ATOM   1015 1HE  LYS A  64      25.038  -4.275  -1.905  1.00  1.66           H  
ATOM   1016 2HE  LYS A  64      23.440  -5.045  -1.861  1.00  1.66           H  
ATOM   1017 1HZ  LYS A  64      24.428  -5.206  -4.049  1.00  1.66           H  
ATOM   1018 2HZ  LYS A  64      23.033  -4.271  -4.118  1.00  1.66           H  
ATOM   1019 3HZ  LYS A  64      24.552  -3.572  -4.163  1.00  1.66           H  
ATOM   1020  N   ALA A  65      20.313   0.163   1.407  1.00  1.27           N  
ATOM   1021  CA  ALA A  65      19.592   1.417   1.486  1.00  1.54           C  
ATOM   1022  C   ALA A  65      19.600   2.010   2.869  1.00  1.44           C  
ATOM   1023  O   ALA A  65      19.737   3.230   3.027  1.00  1.56           O  
ATOM   1024  CB  ALA A  65      18.163   1.197   1.035  1.00  2.05           C  
ATOM   1025  H   ALA A  65      19.810  -0.659   1.060  1.00  1.52           H  
ATOM   1026  HA  ALA A  65      20.086   2.119   0.844  1.00  1.85           H  
ATOM   1027 1HB  ALA A  65      17.636   2.114   1.052  1.00  2.46           H  
ATOM   1028 2HB  ALA A  65      18.155   0.793   0.024  1.00  2.46           H  
ATOM   1029 3HB  ALA A  65      17.677   0.488   1.706  1.00  2.46           H  
ATOM   1030  N   GLN A  66      19.471   1.167   3.885  1.00  1.29           N  
ATOM   1031  CA  GLN A  66      19.480   1.680   5.235  1.00  1.38           C  
ATOM   1032  C   GLN A  66      20.843   2.286   5.539  1.00  1.27           C  
ATOM   1033  O   GLN A  66      20.928   3.387   6.098  1.00  1.42           O  
ATOM   1034  CB  GLN A  66      19.131   0.558   6.203  1.00  1.90           C  
ATOM   1035  CG  GLN A  66      17.676   0.111   6.080  1.00  1.90           C  
ATOM   1036  CD  GLN A  66      17.359  -1.098   6.911  1.00  1.90           C  
ATOM   1037  OE1 GLN A  66      18.238  -1.597   7.624  1.00  1.90           O  
ATOM   1038  NE2 GLN A  66      16.126  -1.591   6.813  1.00  1.90           N  
ATOM   1039  H   GLN A  66      19.301   0.171   3.697  1.00  1.55           H  
ATOM   1040  HA  GLN A  66      18.731   2.465   5.315  1.00  1.66           H  
ATOM   1041 1HB  GLN A  66      19.770  -0.305   5.999  1.00  2.28           H  
ATOM   1042 2HB  GLN A  66      19.318   0.879   7.226  1.00  2.28           H  
ATOM   1043 1HG  GLN A  66      17.035   0.923   6.414  1.00  2.28           H  
ATOM   1044 2HG  GLN A  66      17.448  -0.122   5.044  1.00  2.28           H  
ATOM   1045 1HE2 GLN A  66      15.864  -2.400   7.335  1.00  2.28           H  
ATOM   1046 2HE2 GLN A  66      15.444  -1.162   6.165  1.00  2.28           H  
ATOM   1047  N   ASN A  67      21.908   1.606   5.107  1.00  1.14           N  
ATOM   1048  CA  ASN A  67      23.241   2.120   5.350  1.00  1.24           C  
ATOM   1049  C   ASN A  67      23.557   3.353   4.514  1.00  1.29           C  
ATOM   1050  O   ASN A  67      24.162   4.297   5.030  1.00  1.47           O  
ATOM   1051  CB  ASN A  67      24.267   1.037   5.120  1.00  1.70           C  
ATOM   1052  CG  ASN A  67      24.266   0.010   6.219  1.00  1.70           C  
ATOM   1053  OD1 ASN A  67      23.840   0.269   7.351  1.00  1.70           O  
ATOM   1054  ND2 ASN A  67      24.734  -1.167   5.906  1.00  1.70           N  
ATOM   1055  H   ASN A  67      21.773   0.681   4.675  1.00  1.37           H  
ATOM   1056  HA  ASN A  67      23.301   2.427   6.388  1.00  1.49           H  
ATOM   1057 1HB  ASN A  67      24.054   0.538   4.171  1.00  2.04           H  
ATOM   1058 2HB  ASN A  67      25.259   1.481   5.045  1.00  2.04           H  
ATOM   1059 1HD2 ASN A  67      24.756  -1.893   6.592  1.00  2.04           H  
ATOM   1060 2HD2 ASN A  67      25.063  -1.346   4.980  1.00  2.04           H  
ATOM   1061  N   SER A  68      23.124   3.385   3.248  1.00  1.30           N  
ATOM   1062  CA  SER A  68      23.412   4.524   2.392  1.00  1.57           C  
ATOM   1063  C   SER A  68      22.764   5.787   2.918  1.00  1.75           C  
ATOM   1064  O   SER A  68      23.401   6.845   2.931  1.00  1.88           O  
ATOM   1065  CB  SER A  68      22.939   4.278   0.968  1.00  2.09           C  
ATOM   1066  OG  SER A  68      23.675   3.260   0.336  1.00  2.09           O  
ATOM   1067  H   SER A  68      22.644   2.578   2.852  1.00  1.56           H  
ATOM   1068  HA  SER A  68      24.490   4.673   2.373  1.00  1.88           H  
ATOM   1069 1HB  SER A  68      21.887   4.003   0.992  1.00  2.51           H  
ATOM   1070 2HB  SER A  68      23.023   5.194   0.396  1.00  2.51           H  
ATOM   1071  HG  SER A  68      23.296   3.162  -0.575  1.00  2.51           H  
ATOM   1072  N   GLU A  69      21.516   5.688   3.391  1.00  1.81           N  
ATOM   1073  CA  GLU A  69      20.840   6.872   3.888  1.00  2.10           C  
ATOM   1074  C   GLU A  69      21.504   7.371   5.170  1.00  2.07           C  
ATOM   1075  O   GLU A  69      21.681   8.585   5.341  1.00  2.30           O  
ATOM   1076  CB  GLU A  69      19.361   6.574   4.115  1.00  2.83           C  
ATOM   1077  CG  GLU A  69      18.500   7.770   4.527  1.00  2.83           C  
ATOM   1078  CD  GLU A  69      18.386   8.829   3.452  1.00  2.83           C  
ATOM   1079  OE1 GLU A  69      18.636   8.527   2.296  1.00  2.83           O  
ATOM   1080  OE2 GLU A  69      18.062   9.941   3.785  1.00  2.83           O  
ATOM   1081  H   GLU A  69      21.014   4.792   3.352  1.00  2.17           H  
ATOM   1082  HA  GLU A  69      20.921   7.658   3.138  1.00  2.52           H  
ATOM   1083 1HB  GLU A  69      18.955   6.186   3.195  1.00  3.40           H  
ATOM   1084 2HB  GLU A  69      19.259   5.792   4.871  1.00  3.40           H  
ATOM   1085 1HG  GLU A  69      17.500   7.407   4.763  1.00  3.40           H  
ATOM   1086 2HG  GLU A  69      18.915   8.217   5.431  1.00  3.40           H  
ATOM   1087  N   MET A  70      21.902   6.456   6.072  1.00  1.86           N  
ATOM   1088  CA  MET A  70      22.568   6.893   7.292  1.00  1.98           C  
ATOM   1089  C   MET A  70      23.890   7.570   6.967  1.00  1.95           C  
ATOM   1090  O   MET A  70      24.238   8.583   7.583  1.00  2.17           O  
ATOM   1091  CB  MET A  70      22.789   5.720   8.237  1.00  2.72           C  
ATOM   1092  CG  MET A  70      21.515   5.197   8.889  1.00  2.72           C  
ATOM   1093  SD  MET A  70      21.815   3.953  10.168  1.00  2.72           S  
ATOM   1094  CE  MET A  70      22.244   2.507   9.190  1.00  2.72           C  
ATOM   1095  H   MET A  70      21.710   5.457   5.926  1.00  2.23           H  
ATOM   1096  HA  MET A  70      21.932   7.625   7.787  1.00  2.38           H  
ATOM   1097 1HB  MET A  70      23.241   4.904   7.674  1.00  3.26           H  
ATOM   1098 2HB  MET A  70      23.486   6.007   9.020  1.00  3.26           H  
ATOM   1099 1HG  MET A  70      20.985   6.033   9.342  1.00  3.26           H  
ATOM   1100 2HG  MET A  70      20.868   4.767   8.133  1.00  3.26           H  
ATOM   1101 1HE  MET A  70      22.438   1.663   9.849  1.00  3.26           H  
ATOM   1102 2HE  MET A  70      21.421   2.258   8.518  1.00  3.26           H  
ATOM   1103 3HE  MET A  70      23.134   2.712   8.613  1.00  3.26           H  
ATOM   1104  N   ARG A  71      24.624   7.032   5.987  1.00  1.76           N  
ATOM   1105  CA  ARG A  71      25.888   7.619   5.588  1.00  1.85           C  
ATOM   1106  C   ARG A  71      25.700   9.023   5.034  1.00  2.02           C  
ATOM   1107  O   ARG A  71      26.485   9.917   5.365  1.00  2.14           O  
ATOM   1108  CB  ARG A  71      26.577   6.727   4.573  1.00  2.56           C  
ATOM   1109  CG  ARG A  71      27.130   5.437   5.171  1.00  2.56           C  
ATOM   1110  CD  ARG A  71      27.601   4.490   4.140  1.00  2.56           C  
ATOM   1111  NE  ARG A  71      28.110   3.258   4.742  1.00  2.56           N  
ATOM   1112  CZ  ARG A  71      28.371   2.107   4.081  1.00  2.56           C  
ATOM   1113  NH1 ARG A  71      28.165   2.014   2.782  1.00  2.56           N  
ATOM   1114  NH2 ARG A  71      28.838   1.064   4.750  1.00  2.56           N  
ATOM   1115  H   ARG A  71      24.310   6.165   5.538  1.00  2.11           H  
ATOM   1116  HA  ARG A  71      26.525   7.680   6.468  1.00  2.22           H  
ATOM   1117 1HB  ARG A  71      25.869   6.455   3.793  1.00  3.07           H  
ATOM   1118 2HB  ARG A  71      27.396   7.267   4.102  1.00  3.07           H  
ATOM   1119 1HG  ARG A  71      27.982   5.685   5.801  1.00  3.07           H  
ATOM   1120 2HG  ARG A  71      26.378   4.950   5.779  1.00  3.07           H  
ATOM   1121 1HD  ARG A  71      26.762   4.236   3.492  1.00  3.07           H  
ATOM   1122 2HD  ARG A  71      28.399   4.948   3.556  1.00  3.07           H  
ATOM   1123  HE  ARG A  71      28.291   3.273   5.738  1.00  3.07           H  
ATOM   1124 1HH1 ARG A  71      27.807   2.802   2.264  1.00  3.07           H  
ATOM   1125 2HH1 ARG A  71      28.365   1.149   2.298  1.00  3.07           H  
ATOM   1126 1HH2 ARG A  71      28.998   1.132   5.746  1.00  3.07           H  
ATOM   1127 2HH2 ARG A  71      29.037   0.200   4.268  1.00  3.07           H  
ATOM   1128  N   MET A  72      24.654   9.245   4.217  1.00  2.12           N  
ATOM   1129  CA  MET A  72      24.442  10.585   3.683  1.00  2.37           C  
ATOM   1130  C   MET A  72      24.098  11.563   4.780  1.00  2.51           C  
ATOM   1131  O   MET A  72      24.576  12.697   4.751  1.00  2.65           O  
ATOM   1132  CB  MET A  72      23.336  10.626   2.633  1.00  3.21           C  
ATOM   1133  CG  MET A  72      23.612   9.869   1.352  1.00  3.21           C  
ATOM   1134  SD  MET A  72      25.084  10.408   0.473  1.00  3.21           S  
ATOM   1135  CE  MET A  72      26.270   9.138   0.986  1.00  3.21           C  
ATOM   1136  H   MET A  72      24.063   8.459   3.923  1.00  2.54           H  
ATOM   1137  HA  MET A  72      25.369  10.929   3.231  1.00  2.84           H  
ATOM   1138 1HB  MET A  72      22.424  10.196   3.067  1.00  3.85           H  
ATOM   1139 2HB  MET A  72      23.115  11.662   2.377  1.00  3.85           H  
ATOM   1140 1HG  MET A  72      23.708   8.818   1.565  1.00  3.85           H  
ATOM   1141 2HG  MET A  72      22.760  10.007   0.690  1.00  3.85           H  
ATOM   1142 1HE  MET A  72      27.231   9.326   0.508  1.00  3.85           H  
ATOM   1143 2HE  MET A  72      26.403   9.156   2.058  1.00  3.85           H  
ATOM   1144 3HE  MET A  72      25.903   8.157   0.692  1.00  3.85           H  
ATOM   1145  N   LYS A  73      23.275  11.133   5.742  1.00  2.53           N  
ATOM   1146  CA  LYS A  73      22.884  12.003   6.837  1.00  2.78           C  
ATOM   1147  C   LYS A  73      24.099  12.413   7.631  1.00  2.75           C  
ATOM   1148  O   LYS A  73      24.298  13.599   7.898  1.00  2.98           O  
ATOM   1149  CB  LYS A  73      21.863  11.296   7.739  1.00  3.79           C  
ATOM   1150  CG  LYS A  73      21.321  12.117   8.942  1.00  3.79           C  
ATOM   1151  CD  LYS A  73      20.285  11.280   9.728  1.00  3.79           C  
ATOM   1152  CE  LYS A  73      19.559  12.061  10.854  1.00  3.79           C  
ATOM   1153  NZ  LYS A  73      20.453  12.432  12.010  1.00  3.79           N  
ATOM   1154  H   LYS A  73      22.874  10.189   5.681  1.00  3.04           H  
ATOM   1155  HA  LYS A  73      22.442  12.904   6.434  1.00  3.34           H  
ATOM   1156 1HB  LYS A  73      21.013  10.984   7.130  1.00  4.55           H  
ATOM   1157 2HB  LYS A  73      22.315  10.388   8.138  1.00  4.55           H  
ATOM   1158 1HG  LYS A  73      22.150  12.376   9.605  1.00  4.55           H  
ATOM   1159 2HG  LYS A  73      20.863  13.040   8.593  1.00  4.55           H  
ATOM   1160 1HD  LYS A  73      19.534  10.904   9.031  1.00  4.55           H  
ATOM   1161 2HD  LYS A  73      20.793  10.425  10.173  1.00  4.55           H  
ATOM   1162 1HE  LYS A  73      19.128  12.971  10.439  1.00  4.55           H  
ATOM   1163 2HE  LYS A  73      18.756  11.431  11.231  1.00  4.55           H  
ATOM   1164 1HZ  LYS A  73      19.911  12.919  12.704  1.00  4.55           H  
ATOM   1165 2HZ  LYS A  73      20.854  11.606  12.421  1.00  4.55           H  
ATOM   1166 3HZ  LYS A  73      21.207  13.060  11.703  1.00  4.55           H  
ATOM   1167  N   ARG A  74      24.914  11.434   8.015  1.00  2.53           N  
ATOM   1168  CA  ARG A  74      26.078  11.711   8.829  1.00  2.61           C  
ATOM   1169  C   ARG A  74      27.063  12.606   8.095  1.00  2.60           C  
ATOM   1170  O   ARG A  74      27.558  13.584   8.664  1.00  2.80           O  
ATOM   1171  CB  ARG A  74      26.728  10.390   9.196  1.00  3.62           C  
ATOM   1172  CG  ARG A  74      25.906   9.562  10.175  1.00  3.62           C  
ATOM   1173  CD  ARG A  74      26.436   8.194  10.340  1.00  3.62           C  
ATOM   1174  NE  ARG A  74      25.569   7.392  11.205  1.00  3.62           N  
ATOM   1175  CZ  ARG A  74      25.604   6.044  11.320  1.00  3.62           C  
ATOM   1176  NH1 ARG A  74      26.473   5.333  10.629  1.00  3.62           N  
ATOM   1177  NH2 ARG A  74      24.755   5.438  12.133  1.00  3.62           N  
ATOM   1178  H   ARG A  74      24.699  10.466   7.753  1.00  3.04           H  
ATOM   1179  HA  ARG A  74      25.752  12.217   9.738  1.00  3.13           H  
ATOM   1180 1HB  ARG A  74      26.866   9.794   8.292  1.00  4.34           H  
ATOM   1181 2HB  ARG A  74      27.707  10.567   9.632  1.00  4.34           H  
ATOM   1182 1HG  ARG A  74      25.928  10.050  11.149  1.00  4.34           H  
ATOM   1183 2HG  ARG A  74      24.875   9.497   9.834  1.00  4.34           H  
ATOM   1184 1HD  ARG A  74      26.483   7.719   9.359  1.00  4.34           H  
ATOM   1185 2HD  ARG A  74      27.431   8.235  10.785  1.00  4.34           H  
ATOM   1186  HE  ARG A  74      24.883   7.889  11.759  1.00  4.34           H  
ATOM   1187 1HH1 ARG A  74      27.124   5.790  10.009  1.00  4.34           H  
ATOM   1188 2HH1 ARG A  74      26.490   4.327  10.722  1.00  4.34           H  
ATOM   1189 1HH2 ARG A  74      24.084   5.980  12.661  1.00  4.34           H  
ATOM   1190 2HH2 ARG A  74      24.768   4.433  12.224  1.00  4.34           H  
ATOM   1191  N   ALA A  75      27.345  12.291   6.825  1.00  2.46           N  
ATOM   1192  CA  ALA A  75      28.296  13.073   6.063  1.00  2.56           C  
ATOM   1193  C   ALA A  75      27.841  14.511   5.901  1.00  2.83           C  
ATOM   1194  O   ALA A  75      28.630  15.445   6.076  1.00  2.97           O  
ATOM   1195  CB  ALA A  75      28.498  12.437   4.704  1.00  3.55           C  
ATOM   1196  H   ALA A  75      26.915  11.473   6.382  1.00  2.95           H  
ATOM   1197  HA  ALA A  75      29.242  13.078   6.597  1.00  3.07           H  
ATOM   1198 1HB  ALA A  75      29.232  13.009   4.138  1.00  4.26           H  
ATOM   1199 2HB  ALA A  75      28.849  11.413   4.833  1.00  4.26           H  
ATOM   1200 3HB  ALA A  75      27.547  12.428   4.168  1.00  4.26           H  
ATOM   1201  N   GLN A  76      26.556  14.712   5.612  1.00  2.97           N  
ATOM   1202  CA  GLN A  76      26.107  16.068   5.435  1.00  3.30           C  
ATOM   1203  C   GLN A  76      26.150  16.825   6.757  1.00  3.43           C  
ATOM   1204  O   GLN A  76      26.574  17.980   6.779  1.00  3.67           O  
ATOM   1205  CB  GLN A  76      24.732  16.086   4.778  1.00  4.48           C  
ATOM   1206  CG  GLN A  76      24.726  15.616   3.306  1.00  4.48           C  
ATOM   1207  CD  GLN A  76      25.545  16.482   2.334  1.00  4.48           C  
ATOM   1208  OE1 GLN A  76      25.403  17.710   2.180  1.00  4.48           O  
ATOM   1209  NE2 GLN A  76      26.444  15.804   1.637  1.00  4.48           N  
ATOM   1210  H   GLN A  76      25.907  13.933   5.469  1.00  3.56           H  
ATOM   1211  HA  GLN A  76      26.798  16.567   4.758  1.00  3.96           H  
ATOM   1212 1HB  GLN A  76      24.063  15.426   5.338  1.00  5.38           H  
ATOM   1213 2HB  GLN A  76      24.326  17.050   4.819  1.00  5.38           H  
ATOM   1214 1HG  GLN A  76      25.127  14.609   3.260  1.00  5.38           H  
ATOM   1215 2HG  GLN A  76      23.714  15.620   2.945  1.00  5.38           H  
ATOM   1216 1HE2 GLN A  76      27.024  16.272   0.963  1.00  5.38           H  
ATOM   1217 2HE2 GLN A  76      26.532  14.822   1.777  1.00  5.38           H  
ATOM   1218  N   GLU A  77      25.827  16.167   7.882  1.00  3.36           N  
ATOM   1219  CA  GLU A  77      25.900  16.862   9.164  1.00  3.61           C  
ATOM   1220  C   GLU A  77      27.333  17.295   9.483  1.00  3.53           C  
ATOM   1221  O   GLU A  77      27.562  18.434   9.907  1.00  3.70           O  
ATOM   1222  CB  GLU A  77      25.374  15.963  10.286  1.00  4.96           C  
ATOM   1223  CG  GLU A  77      23.870  15.758  10.259  1.00  4.96           C  
ATOM   1224  CD  GLU A  77      23.397  14.707  11.216  1.00  4.96           C  
ATOM   1225  OE1 GLU A  77      24.214  14.099  11.862  1.00  4.96           O  
ATOM   1226  OE2 GLU A  77      22.202  14.499  11.286  1.00  4.96           O  
ATOM   1227  H   GLU A  77      25.461  15.210   7.846  1.00  4.03           H  
ATOM   1228  HA  GLU A  77      25.271  17.747   9.108  1.00  4.33           H  
ATOM   1229 1HB  GLU A  77      25.844  14.982  10.208  1.00  5.95           H  
ATOM   1230 2HB  GLU A  77      25.648  16.384  11.252  1.00  5.95           H  
ATOM   1231 1HG  GLU A  77      23.396  16.701  10.524  1.00  5.95           H  
ATOM   1232 2HG  GLU A  77      23.552  15.508   9.254  1.00  5.95           H  
ATOM   1233  N   TYR A  78      28.323  16.445   9.177  1.00  3.36           N  
ATOM   1234  CA  TYR A  78      29.724  16.782   9.445  1.00  3.46           C  
ATOM   1235  C   TYR A  78      30.126  18.043   8.683  1.00  3.95           C  
ATOM   1236  O   TYR A  78      30.854  18.892   9.204  1.00  4.47           O  
ATOM   1237  CB  TYR A  78      30.670  15.621   9.100  1.00  4.81           C  
ATOM   1238  CG  TYR A  78      30.660  14.461  10.112  1.00  4.81           C  
ATOM   1239  CD1 TYR A  78      30.316  13.175   9.711  1.00  4.81           C  
ATOM   1240  CD2 TYR A  78      30.994  14.693  11.442  1.00  4.81           C  
ATOM   1241  CE1 TYR A  78      30.299  12.141  10.617  1.00  4.81           C  
ATOM   1242  CE2 TYR A  78      30.976  13.652  12.351  1.00  4.81           C  
ATOM   1243  CZ  TYR A  78      30.628  12.381  11.939  1.00  4.81           C  
ATOM   1244  OH  TYR A  78      30.609  11.342  12.841  1.00  4.81           O  
ATOM   1245  H   TYR A  78      28.080  15.504   8.840  1.00  4.03           H  
ATOM   1246  HA  TYR A  78      29.820  17.003  10.504  1.00  4.15           H  
ATOM   1247 1HB  TYR A  78      30.392  15.219   8.122  1.00  5.77           H  
ATOM   1248 2HB  TYR A  78      31.689  15.996   9.017  1.00  5.77           H  
ATOM   1249  HD1 TYR A  78      30.059  12.983   8.681  1.00  5.77           H  
ATOM   1250  HD2 TYR A  78      31.268  15.694  11.773  1.00  5.77           H  
ATOM   1251  HE1 TYR A  78      30.027  11.138  10.293  1.00  5.77           H  
ATOM   1252  HE2 TYR A  78      31.236  13.835  13.393  1.00  5.77           H  
ATOM   1253  HH  TYR A  78      30.863  11.666  13.709  1.00  5.77           H  
ATOM   1254  N   ASP A  79      29.602  18.184   7.468  1.00  3.97           N  
ATOM   1255  CA  ASP A  79      29.868  19.322   6.593  1.00  4.67           C  
ATOM   1256  C   ASP A  79      28.864  20.486   6.736  1.00  4.78           C  
ATOM   1257  O   ASP A  79      28.827  21.372   5.876  1.00  5.13           O  
ATOM   1258  CB  ASP A  79      29.919  18.864   5.134  1.00  6.26           C  
ATOM   1259  CG  ASP A  79      31.153  17.999   4.803  1.00  6.26           C  
ATOM   1260  OD1 ASP A  79      32.185  18.173   5.420  1.00  6.26           O  
ATOM   1261  OD2 ASP A  79      31.050  17.179   3.922  1.00  6.26           O  
ATOM   1262  H   ASP A  79      29.045  17.401   7.100  1.00  4.76           H  
ATOM   1263  HA  ASP A  79      30.853  19.709   6.851  1.00  5.60           H  
ATOM   1264 1HB  ASP A  79      29.019  18.276   4.920  1.00  7.51           H  
ATOM   1265 2HB  ASP A  79      29.910  19.730   4.476  1.00  7.51           H  
ATOM   1266  N   SER A  80      28.051  20.490   7.806  1.00  4.76           N  
ATOM   1267  CA  SER A  80      27.049  21.529   8.094  1.00  5.11           C  
ATOM   1268  C   SER A  80      25.990  21.679   7.000  1.00  5.40           C  
ATOM   1269  O   SER A  80      25.593  22.792   6.636  1.00  6.06           O  
ATOM   1270  CB  SER A  80      27.710  22.889   8.329  1.00  7.01           C  
ATOM   1271  OG  SER A  80      28.603  22.867   9.421  1.00  7.01           O  
ATOM   1272  H   SER A  80      28.100  19.722   8.482  1.00  5.71           H  
ATOM   1273  HA  SER A  80      26.537  21.239   9.014  1.00  6.13           H  
ATOM   1274 1HB  SER A  80      28.236  23.210   7.433  1.00  8.41           H  
ATOM   1275 2HB  SER A  80      26.933  23.626   8.520  1.00  8.41           H  
ATOM   1276  HG  SER A  80      28.864  23.778   9.563  1.00  8.41           H  
ATOM   1277  N   SER A  81      25.490  20.540   6.543  1.00  5.14           N  
ATOM   1278  CA  SER A  81      24.467  20.396   5.524  1.00  5.71           C  
ATOM   1279  C   SER A  81      23.401  19.391   5.926  1.00  5.84           C  
ATOM   1280  O   SER A  81      23.330  18.962   7.080  1.00  6.57           O  
ATOM   1281  CB  SER A  81      25.126  19.915   4.259  1.00  7.76           C  
ATOM   1282  OG  SER A  81      24.236  19.875   3.187  1.00  7.76           O  
ATOM   1283  H   SER A  81      25.895  19.673   6.888  1.00  6.17           H  
ATOM   1284  HA  SER A  81      23.994  21.363   5.359  1.00  6.85           H  
ATOM   1285 1HB  SER A  81      25.955  20.576   4.015  1.00  9.31           H  
ATOM   1286 2HB  SER A  81      25.547  18.943   4.431  1.00  9.31           H  
ATOM   1287  HG  SER A  81      24.654  19.248   2.551  1.00  9.31           H  
ATOM   1288  N   PHE A  82      22.554  19.039   4.963  1.00  5.22           N  
ATOM   1289  CA  PHE A  82      21.454  18.103   5.178  1.00  5.41           C  
ATOM   1290  C   PHE A  82      21.414  17.026   4.084  1.00  5.27           C  
ATOM   1291  O   PHE A  82      21.626  17.348   2.908  1.00  4.99           O  
ATOM   1292  CB  PHE A  82      20.128  18.875   5.197  1.00  7.50           C  
ATOM   1293  CG  PHE A  82      20.029  19.838   6.329  1.00  7.50           C  
ATOM   1294  CD1 PHE A  82      20.539  21.101   6.207  1.00  7.50           C  
ATOM   1295  CD2 PHE A  82      19.420  19.483   7.516  1.00  7.50           C  
ATOM   1296  CE1 PHE A  82      20.467  22.005   7.229  1.00  7.50           C  
ATOM   1297  CE2 PHE A  82      19.337  20.386   8.555  1.00  7.50           C  
ATOM   1298  CZ  PHE A  82      19.865  21.652   8.408  1.00  7.50           C  
ATOM   1299  H   PHE A  82      22.728  19.437   4.046  1.00  6.26           H  
ATOM   1300  HA  PHE A  82      21.618  17.643   6.150  1.00  6.49           H  
ATOM   1301 1HB  PHE A  82      20.027  19.444   4.271  1.00  9.00           H  
ATOM   1302 2HB  PHE A  82      19.285  18.198   5.253  1.00  9.00           H  
ATOM   1303  HD1 PHE A  82      21.018  21.372   5.284  1.00  9.00           H  
ATOM   1304  HD2 PHE A  82      19.007  18.481   7.634  1.00  9.00           H  
ATOM   1305  HE1 PHE A  82      20.892  23.000   7.104  1.00  9.00           H  
ATOM   1306  HE2 PHE A  82      18.859  20.101   9.491  1.00  9.00           H  
ATOM   1307  HZ  PHE A  82      19.805  22.367   9.225  1.00  9.00           H  
ATOM   1308  N   PRO A  83      20.997  15.772   4.396  1.00  5.62           N  
ATOM   1309  CA  PRO A  83      20.835  14.668   3.450  1.00  5.74           C  
ATOM   1310  C   PRO A  83      19.814  15.013   2.386  1.00  5.50           C  
ATOM   1311  O   PRO A  83      19.830  14.450   1.293  1.00  5.18           O  
ATOM   1312  CB  PRO A  83      20.363  13.509   4.331  1.00  8.61           C  
ATOM   1313  CG  PRO A  83      19.776  14.164   5.569  1.00  8.61           C  
ATOM   1314  CD  PRO A  83      20.611  15.421   5.789  1.00  8.61           C  
ATOM   1315  HA  PRO A  83      21.804  14.426   2.991  1.00  6.89           H  
ATOM   1316 1HB  PRO A  83      19.611  12.906   3.788  1.00 10.33           H  
ATOM   1317 2HB  PRO A  83      21.197  12.836   4.532  1.00 10.33           H  
ATOM   1318 1HG  PRO A  83      18.705  14.376   5.407  1.00 10.33           H  
ATOM   1319 2HG  PRO A  83      19.823  13.461   6.413  1.00 10.33           H  
ATOM   1320 1HD  PRO A  83      19.965  16.173   6.254  1.00 10.33           H  
ATOM   1321 2HD  PRO A  83      21.507  15.205   6.403  1.00 10.33           H  
ATOM   1322  N   ASN A  84      18.936  15.953   2.715  1.00  5.70           N  
ATOM   1323  CA  ASN A  84      17.905  16.404   1.822  1.00  5.59           C  
ATOM   1324  C   ASN A  84      18.489  17.242   0.708  1.00  5.05           C  
ATOM   1325  O   ASN A  84      17.945  17.260  -0.390  1.00  4.76           O  
ATOM   1326  CB  ASN A  84      16.871  17.193   2.583  1.00  7.88           C  
ATOM   1327  CG  ASN A  84      16.042  16.321   3.463  1.00  7.88           C  
ATOM   1328  OD1 ASN A  84      15.917  15.114   3.239  1.00  7.88           O  
ATOM   1329  ND2 ASN A  84      15.467  16.907   4.477  1.00  7.88           N  
ATOM   1330  H   ASN A  84      18.973  16.359   3.635  1.00  6.84           H  
ATOM   1331  HA  ASN A  84      17.431  15.532   1.369  1.00  6.71           H  
ATOM   1332 1HB  ASN A  84      17.368  17.951   3.191  1.00  9.46           H  
ATOM   1333 2HB  ASN A  84      16.219  17.711   1.880  1.00  9.46           H  
ATOM   1334 1HD2 ASN A  84      14.898  16.373   5.104  1.00  9.46           H  
ATOM   1335 2HD2 ASN A  84      15.587  17.887   4.630  1.00  9.46           H  
ATOM   1336  N   TRP A  85      19.584  17.962   0.976  1.00  4.96           N  
ATOM   1337  CA  TRP A  85      20.161  18.804  -0.049  1.00  4.51           C  
ATOM   1338  C   TRP A  85      20.925  17.921  -1.015  1.00  3.91           C  
ATOM   1339  O   TRP A  85      20.918  18.164  -2.227  1.00  3.48           O  
ATOM   1340  CB  TRP A  85      21.075  19.854   0.578  1.00  6.49           C  
ATOM   1341  CG  TRP A  85      20.335  20.832   1.463  1.00  6.49           C  
ATOM   1342  CD1 TRP A  85      18.980  20.954   1.599  1.00  6.49           C  
ATOM   1343  CD2 TRP A  85      20.909  21.842   2.325  1.00  6.49           C  
ATOM   1344  NE1 TRP A  85      18.684  21.951   2.479  1.00  6.49           N  
ATOM   1345  CE2 TRP A  85      19.846  22.509   2.931  1.00  6.49           C  
ATOM   1346  CE3 TRP A  85      22.216  22.232   2.623  1.00  6.49           C  
ATOM   1347  CZ2 TRP A  85      20.046  23.549   3.822  1.00  6.49           C  
ATOM   1348  CZ3 TRP A  85      22.419  23.270   3.520  1.00  6.49           C  
ATOM   1349  CH2 TRP A  85      21.362  23.913   4.103  1.00  6.49           C  
ATOM   1350  H   TRP A  85      20.059  17.914   1.876  1.00  5.95           H  
ATOM   1351  HA  TRP A  85      19.366  19.303  -0.599  1.00  5.41           H  
ATOM   1352 1HB  TRP A  85      21.838  19.357   1.181  1.00  7.79           H  
ATOM   1353 2HB  TRP A  85      21.586  20.410  -0.204  1.00  7.79           H  
ATOM   1354  HD1 TRP A  85      18.234  20.351   1.088  1.00  7.79           H  
ATOM   1355  HE1 TRP A  85      17.754  22.237   2.751  1.00  7.79           H  
ATOM   1356  HE3 TRP A  85      23.060  21.731   2.160  1.00  7.79           H  
ATOM   1357  HZ2 TRP A  85      19.216  24.071   4.297  1.00  7.79           H  
ATOM   1358  HZ3 TRP A  85      23.445  23.563   3.749  1.00  7.79           H  
ATOM   1359  HH2 TRP A  85      21.557  24.725   4.802  1.00  7.79           H  
ATOM   1360  N   GLU A  86      21.571  16.880  -0.478  1.00  3.98           N  
ATOM   1361  CA  GLU A  86      22.325  15.958  -1.326  1.00  3.58           C  
ATOM   1362  C   GLU A  86      21.363  15.121  -2.170  1.00  3.42           C  
ATOM   1363  O   GLU A  86      21.579  14.897  -3.364  1.00  3.00           O  
ATOM   1364  CB  GLU A  86      23.237  15.068  -0.485  1.00  5.18           C  
ATOM   1365  CG  GLU A  86      24.114  14.080  -1.282  1.00  5.18           C  
ATOM   1366  CD  GLU A  86      25.110  14.744  -2.223  1.00  5.18           C  
ATOM   1367  OE1 GLU A  86      25.337  15.925  -2.093  1.00  5.18           O  
ATOM   1368  OE2 GLU A  86      25.634  14.062  -3.071  1.00  5.18           O  
ATOM   1369  H   GLU A  86      21.558  16.774   0.543  1.00  4.78           H  
ATOM   1370  HA  GLU A  86      22.948  16.546  -2.001  1.00  4.30           H  
ATOM   1371 1HB  GLU A  86      23.895  15.696   0.101  1.00  6.22           H  
ATOM   1372 2HB  GLU A  86      22.632  14.490   0.219  1.00  6.22           H  
ATOM   1373 1HG  GLU A  86      24.668  13.469  -0.570  1.00  6.22           H  
ATOM   1374 2HG  GLU A  86      23.469  13.414  -1.855  1.00  6.22           H  
ATOM   1375  N   PHE A  87      20.263  14.698  -1.559  1.00  3.82           N  
ATOM   1376  CA  PHE A  87      19.268  13.911  -2.245  1.00  3.78           C  
ATOM   1377  C   PHE A  87      18.591  14.797  -3.293  1.00  3.42           C  
ATOM   1378  O   PHE A  87      18.465  14.389  -4.451  1.00  3.07           O  
ATOM   1379  CB  PHE A  87      18.315  13.334  -1.207  1.00  5.31           C  
ATOM   1380  CG  PHE A  87      17.241  12.387  -1.642  1.00  5.31           C  
ATOM   1381  CD1 PHE A  87      17.000  11.991  -2.963  1.00  5.31           C  
ATOM   1382  CD2 PHE A  87      16.466  11.843  -0.661  1.00  5.31           C  
ATOM   1383  CE1 PHE A  87      15.996  11.117  -3.245  1.00  5.31           C  
ATOM   1384  CE2 PHE A  87      15.491  10.974  -0.952  1.00  5.31           C  
ATOM   1385  CZ  PHE A  87      15.244  10.624  -2.244  1.00  5.31           C  
ATOM   1386  H   PHE A  87      20.131  14.869  -0.560  1.00  4.58           H  
ATOM   1387  HA  PHE A  87      19.767  13.088  -2.753  1.00  4.54           H  
ATOM   1388 1HB  PHE A  87      18.913  12.816  -0.457  1.00  6.37           H  
ATOM   1389 2HB  PHE A  87      17.842  14.158  -0.688  1.00  6.37           H  
ATOM   1390  HD1 PHE A  87      17.591  12.362  -3.778  1.00  6.37           H  
ATOM   1391  HD2 PHE A  87      16.647  12.122   0.384  1.00  6.37           H  
ATOM   1392  HE1 PHE A  87      15.795  10.823  -4.279  1.00  6.37           H  
ATOM   1393  HE2 PHE A  87      14.877  10.548  -0.145  1.00  6.37           H  
ATOM   1394  HZ  PHE A  87      14.428   9.948  -2.459  1.00  6.37           H  
ATOM   1395  N   ALA A  88      18.180  16.019  -2.926  1.00  3.60           N  
ATOM   1396  CA  ALA A  88      17.547  16.893  -3.900  1.00  3.48           C  
ATOM   1397  C   ALA A  88      18.488  17.147  -5.076  1.00  2.82           C  
ATOM   1398  O   ALA A  88      18.018  17.227  -6.216  1.00  2.65           O  
ATOM   1399  CB  ALA A  88      17.157  18.205  -3.259  1.00  4.92           C  
ATOM   1400  H   ALA A  88      18.267  16.349  -1.965  1.00  4.32           H  
ATOM   1401  HA  ALA A  88      16.656  16.404  -4.271  1.00  4.18           H  
ATOM   1402 1HB  ALA A  88      16.670  18.839  -3.995  1.00  5.90           H  
ATOM   1403 2HB  ALA A  88      16.473  18.013  -2.435  1.00  5.90           H  
ATOM   1404 3HB  ALA A  88      18.051  18.700  -2.880  1.00  5.90           H  
ATOM   1405  N   ARG A  89      19.804  17.278  -4.821  1.00  2.59           N  
ATOM   1406  CA  ARG A  89      20.767  17.448  -5.898  1.00  2.15           C  
ATOM   1407  C   ARG A  89      20.666  16.277  -6.863  1.00  1.86           C  
ATOM   1408  O   ARG A  89      20.514  16.485  -8.068  1.00  1.71           O  
ATOM   1409  CB  ARG A  89      22.195  17.527  -5.374  1.00  3.18           C  
ATOM   1410  CG  ARG A  89      23.268  17.706  -6.444  1.00  3.18           C  
ATOM   1411  CD  ARG A  89      24.637  17.704  -5.863  1.00  3.18           C  
ATOM   1412  NE  ARG A  89      25.657  17.694  -6.912  1.00  3.18           N  
ATOM   1413  CZ  ARG A  89      26.993  17.650  -6.718  1.00  3.18           C  
ATOM   1414  NH1 ARG A  89      27.514  17.623  -5.500  1.00  3.18           N  
ATOM   1415  NH2 ARG A  89      27.790  17.630  -7.773  1.00  3.18           N  
ATOM   1416  H   ARG A  89      20.139  17.299  -3.852  1.00  3.11           H  
ATOM   1417  HA  ARG A  89      20.535  18.367  -6.433  1.00  2.58           H  
ATOM   1418 1HB  ARG A  89      22.278  18.345  -4.662  1.00  3.82           H  
ATOM   1419 2HB  ARG A  89      22.440  16.617  -4.845  1.00  3.82           H  
ATOM   1420 1HG  ARG A  89      23.208  16.918  -7.181  1.00  3.82           H  
ATOM   1421 2HG  ARG A  89      23.120  18.662  -6.945  1.00  3.82           H  
ATOM   1422 1HD  ARG A  89      24.774  18.595  -5.252  1.00  3.82           H  
ATOM   1423 2HD  ARG A  89      24.764  16.810  -5.246  1.00  3.82           H  
ATOM   1424  HE  ARG A  89      25.324  17.702  -7.895  1.00  3.82           H  
ATOM   1425 1HH1 ARG A  89      26.922  17.637  -4.682  1.00  3.82           H  
ATOM   1426 2HH1 ARG A  89      28.514  17.585  -5.379  1.00  3.82           H  
ATOM   1427 1HH2 ARG A  89      27.386  17.649  -8.709  1.00  3.82           H  
ATOM   1428 2HH2 ARG A  89      28.789  17.595  -7.657  1.00  3.82           H  
ATOM   1429  N   MET A  90      20.707  15.041  -6.333  1.00  2.06           N  
ATOM   1430  CA  MET A  90      20.631  13.859  -7.192  1.00  2.09           C  
ATOM   1431  C   MET A  90      19.316  13.832  -7.958  1.00  2.03           C  
ATOM   1432  O   MET A  90      19.279  13.491  -9.139  1.00  1.95           O  
ATOM   1433  CB  MET A  90      20.811  12.579  -6.373  1.00  2.91           C  
ATOM   1434  CG  MET A  90      22.201  12.388  -5.731  1.00  2.91           C  
ATOM   1435  SD  MET A  90      23.556  12.317  -6.928  1.00  2.91           S  
ATOM   1436  CE  MET A  90      24.210  13.986  -6.857  1.00  2.91           C  
ATOM   1437  H   MET A  90      20.843  14.946  -5.318  1.00  2.47           H  
ATOM   1438  HA  MET A  90      21.424  13.913  -7.934  1.00  2.51           H  
ATOM   1439 1HB  MET A  90      20.070  12.562  -5.571  1.00  3.49           H  
ATOM   1440 2HB  MET A  90      20.624  11.722  -7.011  1.00  3.49           H  
ATOM   1441 1HG  MET A  90      22.398  13.212  -5.046  1.00  3.49           H  
ATOM   1442 2HG  MET A  90      22.209  11.466  -5.153  1.00  3.49           H  
ATOM   1443 1HE  MET A  90      25.048  14.083  -7.550  1.00  3.49           H  
ATOM   1444 2HE  MET A  90      23.449  14.687  -7.139  1.00  3.49           H  
ATOM   1445 3HE  MET A  90      24.549  14.206  -5.839  1.00  3.49           H  
ATOM   1446  N   ILE A  91      18.223  14.262  -7.335  1.00  2.29           N  
ATOM   1447  CA  ILE A  91      16.960  14.277  -8.061  1.00  2.44           C  
ATOM   1448  C   ILE A  91      17.039  15.211  -9.247  1.00  2.18           C  
ATOM   1449  O   ILE A  91      16.676  14.822 -10.362  1.00  2.19           O  
ATOM   1450  CB  ILE A  91      15.777  14.678  -7.153  1.00  3.35           C  
ATOM   1451  CG1 ILE A  91      15.525  13.558  -6.129  1.00  3.35           C  
ATOM   1452  CG2 ILE A  91      14.526  14.991  -8.006  1.00  3.35           C  
ATOM   1453  CD1 ILE A  91      14.613  13.932  -4.990  1.00  3.35           C  
ATOM   1454  H   ILE A  91      18.282  14.518  -6.343  1.00  2.75           H  
ATOM   1455  HA  ILE A  91      16.764  13.289  -8.448  1.00  2.93           H  
ATOM   1456  HB  ILE A  91      16.047  15.566  -6.588  1.00  4.02           H  
ATOM   1457 1HG1 ILE A  91      15.077  12.716  -6.643  1.00  4.02           H  
ATOM   1458 2HG1 ILE A  91      16.477  13.240  -5.718  1.00  4.02           H  
ATOM   1459 1HG2 ILE A  91      13.701  15.281  -7.372  1.00  4.02           H  
ATOM   1460 2HG2 ILE A  91      14.735  15.808  -8.682  1.00  4.02           H  
ATOM   1461 3HG2 ILE A  91      14.252  14.117  -8.576  1.00  4.02           H  
ATOM   1462 1HD1 ILE A  91      14.486  13.082  -4.343  1.00  4.02           H  
ATOM   1463 2HD1 ILE A  91      15.042  14.749  -4.426  1.00  4.02           H  
ATOM   1464 3HD1 ILE A  91      13.639  14.223  -5.358  1.00  4.02           H  
ATOM   1465  N   LYS A  92      17.514  16.433  -9.018  1.00  2.15           N  
ATOM   1466  CA  LYS A  92      17.613  17.429 -10.073  1.00  2.26           C  
ATOM   1467  C   LYS A  92      18.541  17.001 -11.209  1.00  2.12           C  
ATOM   1468  O   LYS A  92      18.253  17.265 -12.383  1.00  2.39           O  
ATOM   1469  CB  LYS A  92      18.083  18.752  -9.474  1.00  3.13           C  
ATOM   1470  CG  LYS A  92      17.036  19.432  -8.596  1.00  3.13           C  
ATOM   1471  CD  LYS A  92      17.566  20.712  -7.969  1.00  3.13           C  
ATOM   1472  CE  LYS A  92      16.517  21.355  -7.066  1.00  3.13           C  
ATOM   1473  NZ  LYS A  92      17.026  22.597  -6.414  1.00  3.13           N  
ATOM   1474  H   LYS A  92      17.794  16.677  -8.060  1.00  2.58           H  
ATOM   1475  HA  LYS A  92      16.623  17.573 -10.490  1.00  2.71           H  
ATOM   1476 1HB  LYS A  92      18.971  18.572  -8.860  1.00  3.76           H  
ATOM   1477 2HB  LYS A  92      18.366  19.435 -10.272  1.00  3.76           H  
ATOM   1478 1HG  LYS A  92      16.169  19.669  -9.202  1.00  3.76           H  
ATOM   1479 2HG  LYS A  92      16.725  18.747  -7.810  1.00  3.76           H  
ATOM   1480 1HD  LYS A  92      18.450  20.478  -7.373  1.00  3.76           H  
ATOM   1481 2HD  LYS A  92      17.845  21.415  -8.750  1.00  3.76           H  
ATOM   1482 1HE  LYS A  92      15.639  21.602  -7.661  1.00  3.76           H  
ATOM   1483 2HE  LYS A  92      16.230  20.641  -6.292  1.00  3.76           H  
ATOM   1484 1HZ  LYS A  92      16.303  22.991  -5.826  1.00  3.76           H  
ATOM   1485 2HZ  LYS A  92      17.834  22.375  -5.848  1.00  3.76           H  
ATOM   1486 3HZ  LYS A  92      17.285  23.270  -7.121  1.00  3.76           H  
ATOM   1487  N   GLU A  93      19.660  16.355 -10.861  1.00  1.93           N  
ATOM   1488  CA  GLU A  93      20.634  15.903 -11.844  1.00  2.25           C  
ATOM   1489  C   GLU A  93      20.203  14.657 -12.622  1.00  2.34           C  
ATOM   1490  O   GLU A  93      20.515  14.546 -13.808  1.00  2.81           O  
ATOM   1491  CB  GLU A  93      21.996  15.658 -11.178  1.00  3.02           C  
ATOM   1492  CG  GLU A  93      22.679  16.939 -10.686  1.00  3.02           C  
ATOM   1493  CD  GLU A  93      24.011  16.729 -10.032  1.00  3.02           C  
ATOM   1494  OE1 GLU A  93      24.470  15.616  -9.953  1.00  3.02           O  
ATOM   1495  OE2 GLU A  93      24.572  17.707  -9.588  1.00  3.02           O  
ATOM   1496  H   GLU A  93      19.859  16.220  -9.864  1.00  2.32           H  
ATOM   1497  HA  GLU A  93      20.766  16.706 -12.567  1.00  2.70           H  
ATOM   1498 1HB  GLU A  93      21.860  14.996 -10.316  1.00  3.62           H  
ATOM   1499 2HB  GLU A  93      22.662  15.156 -11.877  1.00  3.62           H  
ATOM   1500 1HG  GLU A  93      22.811  17.607 -11.537  1.00  3.62           H  
ATOM   1501 2HG  GLU A  93      22.014  17.435  -9.980  1.00  3.62           H  
ATOM   1502  N   PHE A  94      19.511  13.709 -11.976  1.00  2.09           N  
ATOM   1503  CA  PHE A  94      19.110  12.485 -12.659  1.00  2.34           C  
ATOM   1504  C   PHE A  94      17.872  12.706 -13.526  1.00  2.41           C  
ATOM   1505  O   PHE A  94      17.871  12.313 -14.701  1.00  2.79           O  
ATOM   1506  CB  PHE A  94      18.817  11.347 -11.670  1.00  3.18           C  
ATOM   1507  CG  PHE A  94      20.009  10.859 -10.825  1.00  3.18           C  
ATOM   1508  CD1 PHE A  94      21.326  11.277 -11.040  1.00  3.18           C  
ATOM   1509  CD2 PHE A  94      19.784   9.960  -9.797  1.00  3.18           C  
ATOM   1510  CE1 PHE A  94      22.341  10.816 -10.234  1.00  3.18           C  
ATOM   1511  CE2 PHE A  94      20.794   9.502  -9.005  1.00  3.18           C  
ATOM   1512  CZ  PHE A  94      22.073   9.930  -9.216  1.00  3.18           C  
ATOM   1513  H   PHE A  94      19.325  13.804 -10.974  1.00  2.51           H  
ATOM   1514  HA  PHE A  94      19.916  12.173 -13.321  1.00  2.81           H  
ATOM   1515 1HB  PHE A  94      18.037  11.676 -10.979  1.00  3.82           H  
ATOM   1516 2HB  PHE A  94      18.420  10.492 -12.214  1.00  3.82           H  
ATOM   1517  HD1 PHE A  94      21.566  11.981 -11.834  1.00  3.82           H  
ATOM   1518  HD2 PHE A  94      18.782   9.619  -9.617  1.00  3.82           H  
ATOM   1519  HE1 PHE A  94      23.362  11.158 -10.400  1.00  3.82           H  
ATOM   1520  HE2 PHE A  94      20.577   8.802  -8.206  1.00  3.82           H  
ATOM   1521  HZ  PHE A  94      22.880   9.571  -8.582  1.00  3.82           H  
ATOM   1522  N   ARG A  95      16.847  13.416 -13.003  1.00  2.31           N  
ATOM   1523  CA  ARG A  95      15.569  13.590 -13.718  1.00  2.65           C  
ATOM   1524  C   ARG A  95      15.735  14.371 -15.008  1.00  3.06           C  
ATOM   1525  O   ARG A  95      14.805  14.468 -15.804  1.00  3.46           O  
ATOM   1526  CB  ARG A  95      14.518  14.287 -12.874  1.00  3.58           C  
ATOM   1527  CG  ARG A  95      14.734  15.764 -12.644  1.00  3.58           C  
ATOM   1528  CD  ARG A  95      13.753  16.303 -11.693  1.00  3.58           C  
ATOM   1529  NE  ARG A  95      13.968  17.715 -11.450  1.00  3.58           N  
ATOM   1530  CZ  ARG A  95      13.285  18.464 -10.562  1.00  3.58           C  
ATOM   1531  NH1 ARG A  95      12.342  17.923  -9.815  1.00  3.58           N  
ATOM   1532  NH2 ARG A  95      13.562  19.753 -10.444  1.00  3.58           N  
ATOM   1533  H   ARG A  95      16.912  13.777 -12.045  1.00  2.77           H  
ATOM   1534  HA  ARG A  95      15.186  12.612 -13.973  1.00  3.18           H  
ATOM   1535 1HB  ARG A  95      13.542  14.159 -13.338  1.00  4.30           H  
ATOM   1536 2HB  ARG A  95      14.477  13.811 -11.891  1.00  4.30           H  
ATOM   1537 1HG  ARG A  95      15.734  15.956 -12.285  1.00  4.30           H  
ATOM   1538 2HG  ARG A  95      14.589  16.298 -13.584  1.00  4.30           H  
ATOM   1539 1HD  ARG A  95      12.750  16.170 -12.096  1.00  4.30           H  
ATOM   1540 2HD  ARG A  95      13.843  15.770 -10.763  1.00  4.30           H  
ATOM   1541  HE  ARG A  95      14.679  18.177 -12.006  1.00  4.30           H  
ATOM   1542 1HH1 ARG A  95      12.125  16.941  -9.902  1.00  4.30           H  
ATOM   1543 2HH1 ARG A  95      11.830  18.490  -9.152  1.00  4.30           H  
ATOM   1544 1HH2 ARG A  95      14.282  20.170 -11.021  1.00  4.30           H  
ATOM   1545 2HH2 ARG A  95      13.053  20.325  -9.785  1.00  4.30           H  
ATOM   1546  N   ALA A  96      16.904  14.964 -15.184  1.00  3.11           N  
ATOM   1547  CA  ALA A  96      17.278  15.692 -16.369  1.00  3.69           C  
ATOM   1548  C   ALA A  96      17.245  14.771 -17.592  1.00  3.92           C  
ATOM   1549  O   ALA A  96      16.956  15.226 -18.702  1.00  4.45           O  
ATOM   1550  CB  ALA A  96      18.661  16.280 -16.189  1.00  4.93           C  
ATOM   1551  H   ALA A  96      17.601  14.836 -14.460  1.00  3.73           H  
ATOM   1552  HA  ALA A  96      16.557  16.494 -16.521  1.00  4.43           H  
ATOM   1553 1HB  ALA A  96      18.936  16.843 -17.076  1.00  5.92           H  
ATOM   1554 2HB  ALA A  96      18.664  16.938 -15.317  1.00  5.92           H  
ATOM   1555 3HB  ALA A  96      19.378  15.472 -16.033  1.00  5.92           H  
ATOM   1556  N   THR A  97      17.579  13.479 -17.399  1.00  3.63           N  
ATOM   1557  CA  THR A  97      17.603  12.526 -18.500  1.00  4.02           C  
ATOM   1558  C   THR A  97      16.625  11.348 -18.333  1.00  3.99           C  
ATOM   1559  O   THR A  97      16.331  10.658 -19.323  1.00  4.53           O  
ATOM   1560  CB  THR A  97      19.026  11.975 -18.727  1.00  5.47           C  
ATOM   1561  OG1 THR A  97      19.478  11.282 -17.555  1.00  5.47           O  
ATOM   1562  CG2 THR A  97      19.979  13.131 -19.021  1.00  5.47           C  
ATOM   1563  H   THR A  97      17.833  13.136 -16.469  1.00  4.36           H  
ATOM   1564  HA  THR A  97      17.313  13.058 -19.403  1.00  4.82           H  
ATOM   1565  HB  THR A  97      19.015  11.285 -19.568  1.00  6.56           H  
ATOM   1566  HG1 THR A  97      20.222  10.717 -17.784  1.00  6.56           H  
ATOM   1567 1HG2 THR A  97      20.980  12.741 -19.187  1.00  6.56           H  
ATOM   1568 2HG2 THR A  97      19.641  13.661 -19.911  1.00  6.56           H  
ATOM   1569 3HG2 THR A  97      19.996  13.817 -18.177  1.00  6.56           H  
ATOM   1570  N   LEU A  98      16.086  11.143 -17.123  1.00  3.43           N  
ATOM   1571  CA  LEU A  98      15.177  10.015 -16.844  1.00  3.39           C  
ATOM   1572  C   LEU A  98      13.824  10.238 -17.477  1.00  3.62           C  
ATOM   1573  O   LEU A  98      13.367  11.378 -17.574  1.00  3.78           O  
ATOM   1574  CB  LEU A  98      14.800   9.914 -15.351  1.00  4.77           C  
ATOM   1575  CG  LEU A  98      15.857   9.710 -14.301  1.00  4.77           C  
ATOM   1576  CD1 LEU A  98      15.155   9.803 -12.912  1.00  4.77           C  
ATOM   1577  CD2 LEU A  98      16.587   8.410 -14.506  1.00  4.77           C  
ATOM   1578  H   LEU A  98      16.402  11.732 -16.354  1.00  4.12           H  
ATOM   1579  HA  LEU A  98      15.606   9.089 -17.227  1.00  4.07           H  
ATOM   1580 1HB  LEU A  98      14.248  10.811 -15.095  1.00  5.72           H  
ATOM   1581 2HB  LEU A  98      14.103   9.080 -15.248  1.00  5.72           H  
ATOM   1582  HG  LEU A  98      16.544  10.474 -14.362  1.00  5.72           H  
ATOM   1583 1HD1 LEU A  98      15.877   9.720 -12.138  1.00  5.72           H  
ATOM   1584 2HD1 LEU A  98      14.653  10.755 -12.807  1.00  5.72           H  
ATOM   1585 3HD1 LEU A  98      14.416   9.013 -12.815  1.00  5.72           H  
ATOM   1586 1HD2 LEU A  98      17.346   8.301 -13.742  1.00  5.72           H  
ATOM   1587 2HD2 LEU A  98      15.886   7.579 -14.451  1.00  5.72           H  
ATOM   1588 3HD2 LEU A  98      17.071   8.401 -15.478  1.00  5.72           H  
ATOM   1589  N   GLU A  99      13.145   9.149 -17.843  1.00  4.03           N  
ATOM   1590  CA  GLU A  99      11.741   9.267 -18.230  1.00  4.64           C  
ATOM   1591  C   GLU A  99      10.923   8.821 -17.028  1.00  4.50           C  
ATOM   1592  O   GLU A  99       9.813   9.306 -16.798  1.00  4.75           O  
ATOM   1593  CB  GLU A  99      11.384   8.445 -19.464  1.00  6.25           C  
ATOM   1594  CG  GLU A  99      12.101   8.883 -20.734  1.00  6.25           C  
ATOM   1595  CD  GLU A  99      11.560  10.197 -21.289  1.00  6.25           C  
ATOM   1596  OE1 GLU A  99      10.371  10.274 -21.495  1.00  6.25           O  
ATOM   1597  OE2 GLU A  99      12.330  11.125 -21.488  1.00  6.25           O  
ATOM   1598  H   GLU A  99      13.582   8.221 -17.799  1.00  4.84           H  
ATOM   1599  HA  GLU A  99      11.509  10.312 -18.439  1.00  5.57           H  
ATOM   1600 1HB  GLU A  99      11.559   7.410 -19.264  1.00  7.50           H  
ATOM   1601 2HB  GLU A  99      10.317   8.549 -19.656  1.00  7.50           H  
ATOM   1602 1HG  GLU A  99      13.156   9.009 -20.505  1.00  7.50           H  
ATOM   1603 2HG  GLU A  99      12.017   8.100 -21.479  1.00  7.50           H  
ATOM   1604  N   CYS A 100      11.478   7.876 -16.254  1.00  4.38           N  
ATOM   1605  CA  CYS A 100      10.764   7.395 -15.087  1.00  4.43           C  
ATOM   1606  C   CYS A 100      10.795   8.497 -14.037  1.00  4.78           C  
ATOM   1607  O   CYS A 100      11.663   9.369 -14.058  1.00  4.94           O  
ATOM   1608  CB  CYS A 100      11.424   6.150 -14.490  1.00  6.18           C  
ATOM   1609  SG  CYS A 100      12.916   6.480 -13.505  1.00  6.18           S  
ATOM   1610  H   CYS A 100      12.387   7.475 -16.507  1.00  5.26           H  
ATOM   1611  HA  CYS A 100       9.731   7.176 -15.355  1.00  5.32           H  
ATOM   1612 1HB  CYS A 100      10.727   5.612 -13.869  1.00  7.42           H  
ATOM   1613 2HB  CYS A 100      11.714   5.488 -15.303  1.00  7.42           H  
ATOM   1614  HG  CYS A 100      12.293   7.173 -12.510  1.00  7.42           H  
ATOM   1615  N   HIS A 101       9.874   8.424 -13.105  1.00  5.12           N  
ATOM   1616  CA  HIS A 101       9.787   9.337 -11.983  1.00  5.61           C  
ATOM   1617  C   HIS A 101      10.989   9.152 -11.018  1.00  5.41           C  
ATOM   1618  O   HIS A 101      11.485   8.035 -10.879  1.00  5.30           O  
ATOM   1619  CB  HIS A 101       8.439   9.083 -11.281  1.00  7.66           C  
ATOM   1620  CG  HIS A 101       7.999  10.107 -10.306  1.00  7.66           C  
ATOM   1621  ND1 HIS A 101       8.448  10.159  -9.008  1.00  7.66           N  
ATOM   1622  CD2 HIS A 101       7.151  11.142 -10.457  1.00  7.66           C  
ATOM   1623  CE1 HIS A 101       7.876  11.172  -8.398  1.00  7.66           C  
ATOM   1624  NE2 HIS A 101       7.086  11.789  -9.260  1.00  7.66           N  
ATOM   1625  H   HIS A 101       9.160   7.715 -13.212  1.00  6.14           H  
ATOM   1626  HA  HIS A 101       9.776  10.346 -12.375  1.00  6.73           H  
ATOM   1627 1HB  HIS A 101       7.655   8.978 -12.036  1.00  9.19           H  
ATOM   1628 2HB  HIS A 101       8.485   8.138 -10.745  1.00  9.19           H  
ATOM   1629  HD1 HIS A 101       9.359   9.833  -8.685  1.00  9.19           H  
ATOM   1630  HD2 HIS A 101       6.565  11.500 -11.305  1.00  9.19           H  
ATOM   1631  HE1 HIS A 101       8.105  11.376  -7.352  1.00  9.19           H  
ATOM   1632  N   PRO A 102      11.547  10.227 -10.417  1.00  5.49           N  
ATOM   1633  CA  PRO A 102      12.600  10.199  -9.405  1.00  5.43           C  
ATOM   1634  C   PRO A 102      12.068   9.650  -8.075  1.00  5.67           C  
ATOM   1635  O   PRO A 102      10.861   9.644  -7.841  1.00  5.93           O  
ATOM   1636  CB  PRO A 102      13.003  11.673  -9.302  1.00  8.14           C  
ATOM   1637  CG  PRO A 102      11.791  12.446  -9.724  1.00  8.14           C  
ATOM   1638  CD  PRO A 102      11.150  11.606 -10.808  1.00  8.14           C  
ATOM   1639  HA  PRO A 102      13.435   9.582  -9.770  1.00  6.52           H  
ATOM   1640 1HB  PRO A 102      13.295  11.896  -8.261  1.00  9.77           H  
ATOM   1641 2HB  PRO A 102      13.874  11.873  -9.941  1.00  9.77           H  
ATOM   1642 1HG  PRO A 102      11.119  12.590  -8.859  1.00  9.77           H  
ATOM   1643 2HG  PRO A 102      12.080  13.449 -10.073  1.00  9.77           H  
ATOM   1644 1HD  PRO A 102      10.082  11.774 -10.748  1.00  9.77           H  
ATOM   1645 2HD  PRO A 102      11.563  11.860 -11.801  1.00  9.77           H  
ATOM   1646  N   LEU A 103      12.945   9.198  -7.184  1.00  5.74           N  
ATOM   1647  CA  LEU A 103      12.463   8.679  -5.902  1.00  6.11           C  
ATOM   1648  C   LEU A 103      11.799   9.732  -5.032  1.00  6.29           C  
ATOM   1649  O   LEU A 103      12.275  10.867  -4.942  1.00  6.22           O  
ATOM   1650  CB  LEU A 103      13.638   8.136  -5.063  1.00  8.40           C  
ATOM   1651  CG  LEU A 103      13.300   7.317  -3.747  1.00  8.40           C  
ATOM   1652  CD1 LEU A 103      12.716   6.040  -4.147  1.00  8.40           C  
ATOM   1653  CD2 LEU A 103      14.540   7.068  -2.881  1.00  8.40           C  
ATOM   1654  H   LEU A 103      13.955   9.213  -7.360  1.00  6.89           H  
ATOM   1655  HA  LEU A 103      11.734   7.899  -6.113  1.00  7.33           H  
ATOM   1656 1HB  LEU A 103      14.195   7.500  -5.690  1.00 10.08           H  
ATOM   1657 2HB  LEU A 103      14.251   8.980  -4.777  1.00 10.08           H  
ATOM   1658  HG  LEU A 103      12.585   7.846  -3.167  1.00 10.08           H  
ATOM   1659 1HD1 LEU A 103      12.454   5.457  -3.263  1.00 10.08           H  
ATOM   1660 2HD1 LEU A 103      11.848   6.196  -4.726  1.00 10.08           H  
ATOM   1661 3HD1 LEU A 103      13.447   5.521  -4.733  1.00 10.08           H  
ATOM   1662 1HD2 LEU A 103      14.268   6.497  -2.006  1.00 10.08           H  
ATOM   1663 2HD2 LEU A 103      15.246   6.522  -3.420  1.00 10.08           H  
ATOM   1664 3HD2 LEU A 103      14.991   7.957  -2.556  1.00 10.08           H  
ATOM   1665  N   THR A 104      10.719   9.331  -4.353  1.00  6.64           N  
ATOM   1666  CA  THR A 104      10.108  10.184  -3.338  1.00  6.89           C  
ATOM   1667  C   THR A 104      11.130  10.540  -2.272  1.00  6.69           C  
ATOM   1668  O   THR A 104      11.938   9.707  -1.859  1.00  6.80           O  
ATOM   1669  CB  THR A 104       8.918   9.520  -2.632  1.00  9.54           C  
ATOM   1670  OG1 THR A 104       8.410  10.446  -1.657  1.00  9.54           O  
ATOM   1671  CG2 THR A 104       9.350   8.217  -1.922  1.00  9.54           C  
ATOM   1672  H   THR A 104      10.309   8.411  -4.560  1.00  7.97           H  
ATOM   1673  HA  THR A 104       9.767  11.103  -3.812  1.00  8.27           H  
ATOM   1674  HB  THR A 104       8.146   9.302  -3.364  1.00 11.45           H  
ATOM   1675  HG1 THR A 104       7.587  10.097  -1.282  1.00 11.45           H  
ATOM   1676 1HG2 THR A 104       8.496   7.771  -1.423  1.00 11.45           H  
ATOM   1677 2HG2 THR A 104       9.748   7.509  -2.645  1.00 11.45           H  
ATOM   1678 3HG2 THR A 104      10.092   8.408  -1.185  1.00 11.45           H  
ATOM   1679  N   MET A 105      11.067  11.745  -1.725  1.00  6.56           N  
ATOM   1680  CA  MET A 105      12.066  12.047  -0.711  1.00  6.46           C  
ATOM   1681  C   MET A 105      11.788  11.431   0.654  1.00  6.67           C  
ATOM   1682  O   MET A 105      12.538  11.658   1.604  1.00  7.01           O  
ATOM   1683  CB  MET A 105      12.369  13.531  -0.605  1.00  9.09           C  
ATOM   1684  CG  MET A 105      13.062  14.057  -1.855  1.00  9.09           C  
ATOM   1685  SD  MET A 105      13.541  15.784  -1.775  1.00  9.09           S  
ATOM   1686  CE  MET A 105      15.043  15.647  -0.788  1.00  9.09           C  
ATOM   1687  H   MET A 105      10.378  12.418  -2.027  1.00  7.87           H  
ATOM   1688  HA  MET A 105      12.976  11.606  -1.055  1.00  7.75           H  
ATOM   1689 1HB  MET A 105      11.444  14.087  -0.458  1.00 10.91           H  
ATOM   1690 2HB  MET A 105      13.005  13.708   0.257  1.00 10.91           H  
ATOM   1691 1HG  MET A 105      13.961  13.466  -2.015  1.00 10.91           H  
ATOM   1692 2HG  MET A 105      12.414  13.915  -2.718  1.00 10.91           H  
ATOM   1693 1HE  MET A 105      15.471  16.635  -0.639  1.00 10.91           H  
ATOM   1694 2HE  MET A 105      14.824  15.205   0.183  1.00 10.91           H  
ATOM   1695 3HE  MET A 105      15.758  15.026  -1.315  1.00 10.91           H  
ATOM   1696  N   THR A 106      10.730  10.633   0.760  1.00  6.58           N  
ATOM   1697  CA  THR A 106      10.440   9.952   2.007  1.00  6.72           C  
ATOM   1698  C   THR A 106      11.192   8.616   2.101  1.00  5.93           C  
ATOM   1699  O   THR A 106      11.232   8.004   3.169  1.00  5.93           O  
ATOM   1700  CB  THR A 106       8.928   9.692   2.158  1.00  9.36           C  
ATOM   1701  OG1 THR A 106       8.473   8.802   1.124  1.00  9.36           O  
ATOM   1702  CG2 THR A 106       8.189  11.008   2.020  1.00  9.36           C  
ATOM   1703  H   THR A 106      10.112  10.494  -0.040  1.00  7.90           H  
ATOM   1704  HA  THR A 106      10.768  10.582   2.833  1.00  8.06           H  
ATOM   1705  HB  THR A 106       8.722   9.250   3.132  1.00 11.23           H  
ATOM   1706  HG1 THR A 106       8.778   7.888   1.314  1.00 11.23           H  
ATOM   1707 1HG2 THR A 106       7.119  10.834   2.123  1.00 11.23           H  
ATOM   1708 2HG2 THR A 106       8.524  11.692   2.798  1.00 11.23           H  
ATOM   1709 3HG2 THR A 106       8.389  11.446   1.044  1.00 11.23           H  
ATOM   1710  N   ASP A 107      11.767   8.148   0.982  1.00  5.48           N  
ATOM   1711  CA  ASP A 107      12.468   6.867   0.960  1.00  4.90           C  
ATOM   1712  C   ASP A 107      13.996   7.056   0.946  1.00  4.49           C  
ATOM   1713  O   ASP A 107      14.476   8.067   0.444  1.00  4.76           O  
ATOM   1714  CB  ASP A 107      12.036   6.031  -0.243  1.00  7.09           C  
ATOM   1715  CG  ASP A 107      10.608   5.497  -0.182  1.00  7.09           C  
ATOM   1716  OD1 ASP A 107       9.982   5.523   0.853  1.00  7.09           O  
ATOM   1717  OD2 ASP A 107      10.175   5.022  -1.195  1.00  7.09           O  
ATOM   1718  H   ASP A 107      11.734   8.711   0.127  1.00  6.58           H  
ATOM   1719  HA  ASP A 107      12.158   6.335   1.848  1.00  5.88           H  
ATOM   1720 1HB  ASP A 107      12.084   6.668  -1.117  1.00  8.51           H  
ATOM   1721 2HB  ASP A 107      12.725   5.207  -0.410  1.00  8.51           H  
ATOM   1722  N   PRO A 108      14.792   6.090   1.462  1.00  4.26           N  
ATOM   1723  CA  PRO A 108      16.257   6.061   1.429  1.00  4.42           C  
ATOM   1724  C   PRO A 108      16.860   6.208   0.032  1.00  4.28           C  
ATOM   1725  O   PRO A 108      16.460   5.482  -0.888  1.00  4.50           O  
ATOM   1726  CB  PRO A 108      16.546   4.661   1.973  1.00  6.64           C  
ATOM   1727  CG  PRO A 108      15.398   4.338   2.875  1.00  6.64           C  
ATOM   1728  CD  PRO A 108      14.193   4.943   2.206  1.00  6.64           C  
ATOM   1729  HA  PRO A 108      16.650   6.838   2.102  1.00  5.30           H  
ATOM   1730 1HB  PRO A 108      16.595   3.986   1.131  1.00  7.97           H  
ATOM   1731 2HB  PRO A 108      17.519   4.624   2.473  1.00  7.97           H  
ATOM   1732 1HG  PRO A 108      15.317   3.242   2.999  1.00  7.97           H  
ATOM   1733 2HG  PRO A 108      15.587   4.755   3.876  1.00  7.97           H  
ATOM   1734 1HD  PRO A 108      13.710   4.225   1.530  1.00  7.97           H  
ATOM   1735 2HD  PRO A 108      13.532   5.279   3.017  1.00  7.97           H  
ATOM   1736  N   ILE A 109      17.913   7.034  -0.060  1.00  4.40           N  
ATOM   1737  CA  ILE A 109      18.631   7.381  -1.299  1.00  4.69           C  
ATOM   1738  C   ILE A 109      19.056   6.230  -2.218  1.00  4.79           C  
ATOM   1739  O   ILE A 109      19.049   6.385  -3.442  1.00  5.23           O  
ATOM   1740  CB  ILE A 109      19.901   8.219  -0.948  1.00  6.45           C  
ATOM   1741  CG1 ILE A 109      20.577   8.848  -2.239  1.00  6.45           C  
ATOM   1742  CG2 ILE A 109      20.956   7.367  -0.163  1.00  6.45           C  
ATOM   1743  CD1 ILE A 109      19.744   9.887  -2.969  1.00  6.45           C  
ATOM   1744  H   ILE A 109      18.174   7.547   0.798  1.00  5.28           H  
ATOM   1745  HA  ILE A 109      17.953   8.016  -1.865  1.00  5.63           H  
ATOM   1746  HB  ILE A 109      19.588   9.049  -0.304  1.00  7.74           H  
ATOM   1747 1HG1 ILE A 109      21.507   9.323  -1.932  1.00  7.74           H  
ATOM   1748 2HG1 ILE A 109      20.820   8.055  -2.940  1.00  7.74           H  
ATOM   1749 1HG2 ILE A 109      21.794   7.988   0.101  1.00  7.74           H  
ATOM   1750 2HG2 ILE A 109      20.502   6.975   0.746  1.00  7.74           H  
ATOM   1751 3HG2 ILE A 109      21.321   6.550  -0.767  1.00  7.74           H  
ATOM   1752 1HD1 ILE A 109      20.302  10.268  -3.822  1.00  7.74           H  
ATOM   1753 2HD1 ILE A 109      18.815   9.461  -3.321  1.00  7.74           H  
ATOM   1754 3HD1 ILE A 109      19.532  10.697  -2.286  1.00  7.74           H  
ATOM   1755  N   GLU A 110      19.392   5.067  -1.673  1.00  4.75           N  
ATOM   1756  CA  GLU A 110      19.844   3.983  -2.540  1.00  5.15           C  
ATOM   1757  C   GLU A 110      18.772   3.587  -3.553  1.00  5.32           C  
ATOM   1758  O   GLU A 110      19.099   3.173  -4.665  1.00  5.92           O  
ATOM   1759  CB  GLU A 110      20.276   2.774  -1.740  1.00  7.05           C  
ATOM   1760  CG  GLU A 110      21.003   1.687  -2.530  1.00  7.05           C  
ATOM   1761  CD  GLU A 110      22.353   2.159  -3.041  1.00  7.05           C  
ATOM   1762  OE1 GLU A 110      22.953   2.997  -2.385  1.00  7.05           O  
ATOM   1763  OE2 GLU A 110      22.789   1.687  -4.067  1.00  7.05           O  
ATOM   1764  H   GLU A 110      19.381   4.954  -0.670  1.00  5.70           H  
ATOM   1765  HA  GLU A 110      20.707   4.336  -3.091  1.00  6.18           H  
ATOM   1766 1HB  GLU A 110      20.929   3.096  -0.947  1.00  8.46           H  
ATOM   1767 2HB  GLU A 110      19.400   2.324  -1.312  1.00  8.46           H  
ATOM   1768 1HG  GLU A 110      21.156   0.829  -1.873  1.00  8.46           H  
ATOM   1769 2HG  GLU A 110      20.389   1.357  -3.366  1.00  8.46           H  
ATOM   1770  N   GLU A 111      17.492   3.701  -3.173  1.00  5.13           N  
ATOM   1771  CA  GLU A 111      16.394   3.360  -4.066  1.00  5.81           C  
ATOM   1772  C   GLU A 111      16.359   4.332  -5.259  1.00  5.80           C  
ATOM   1773  O   GLU A 111      15.772   4.034  -6.290  1.00  6.43           O  
ATOM   1774  CB  GLU A 111      15.051   3.321  -3.316  1.00  7.86           C  
ATOM   1775  CG  GLU A 111      13.796   2.814  -4.145  1.00  7.86           C  
ATOM   1776  CD  GLU A 111      13.817   1.393  -4.505  1.00  7.86           C  
ATOM   1777  OE1 GLU A 111      14.465   0.642  -3.824  1.00  7.86           O  
ATOM   1778  OE2 GLU A 111      13.189   1.036  -5.493  1.00  7.86           O  
ATOM   1779  H   GLU A 111      17.249   4.070  -2.249  1.00  6.16           H  
ATOM   1780  HA  GLU A 111      16.581   2.359  -4.444  1.00  6.97           H  
ATOM   1781 1HB  GLU A 111      15.153   2.659  -2.456  1.00  9.43           H  
ATOM   1782 2HB  GLU A 111      14.830   4.289  -2.923  1.00  9.43           H  
ATOM   1783 1HG  GLU A 111      12.895   3.006  -3.564  1.00  9.43           H  
ATOM   1784 2HG  GLU A 111      13.721   3.367  -5.062  1.00  9.43           H  
ATOM   1785  N   HIS A 112      16.872   5.552  -5.066  1.00  5.25           N  
ATOM   1786  CA  HIS A 112      16.887   6.602  -6.072  1.00  5.29           C  
ATOM   1787  C   HIS A 112      17.945   6.290  -7.084  1.00  5.28           C  
ATOM   1788  O   HIS A 112      17.699   6.318  -8.284  1.00  5.51           O  
ATOM   1789  CB  HIS A 112      17.134   7.980  -5.457  1.00  7.40           C  
ATOM   1790  CG  HIS A 112      17.087   9.087  -6.432  1.00  7.40           C  
ATOM   1791  ND1 HIS A 112      15.968   9.367  -7.221  1.00  7.40           N  
ATOM   1792  CD2 HIS A 112      17.998  10.019  -6.730  1.00  7.40           C  
ATOM   1793  CE1 HIS A 112      16.242  10.410  -7.972  1.00  7.40           C  
ATOM   1794  NE2 HIS A 112      17.452  10.820  -7.683  1.00  7.40           N  
ATOM   1795  H   HIS A 112      17.378   5.742  -4.207  1.00  6.30           H  
ATOM   1796  HA  HIS A 112      15.946   6.623  -6.599  1.00  6.35           H  
ATOM   1797 1HB  HIS A 112      16.453   8.178  -4.657  1.00  8.88           H  
ATOM   1798 2HB  HIS A 112      18.125   7.993  -5.030  1.00  8.88           H  
ATOM   1799  HD2 HIS A 112      18.986  10.111  -6.287  1.00  8.88           H  
ATOM   1800  HE1 HIS A 112      15.595  10.866  -8.694  1.00  8.88           H  
ATOM   1801  HE2 HIS A 112      17.913  11.627  -8.108  1.00  8.88           H  
ATOM   1802  N   ARG A 113      19.109   5.874  -6.593  1.00  5.25           N  
ATOM   1803  CA  ARG A 113      20.286   5.560  -7.411  1.00  5.35           C  
ATOM   1804  C   ARG A 113      20.006   4.480  -8.471  1.00  4.79           C  
ATOM   1805  O   ARG A 113      20.789   4.294  -9.401  1.00  4.79           O  
ATOM   1806  CB  ARG A 113      21.425   5.123  -6.507  1.00  7.45           C  
ATOM   1807  CG  ARG A 113      22.007   6.245  -5.644  1.00  7.45           C  
ATOM   1808  CD  ARG A 113      23.036   5.745  -4.692  1.00  7.45           C  
ATOM   1809  NE  ARG A 113      23.610   6.825  -3.892  1.00  7.45           N  
ATOM   1810  CZ  ARG A 113      24.349   6.667  -2.768  1.00  7.45           C  
ATOM   1811  NH1 ARG A 113      24.589   5.467  -2.260  1.00  7.45           N  
ATOM   1812  NH2 ARG A 113      24.845   7.731  -2.166  1.00  7.45           N  
ATOM   1813  H   ARG A 113      19.195   5.869  -5.571  1.00  6.30           H  
ATOM   1814  HA  ARG A 113      20.592   6.468  -7.927  1.00  6.42           H  
ATOM   1815 1HB  ARG A 113      21.078   4.333  -5.838  1.00  8.94           H  
ATOM   1816 2HB  ARG A 113      22.230   4.707  -7.108  1.00  8.94           H  
ATOM   1817 1HG  ARG A 113      22.461   7.002  -6.285  1.00  8.94           H  
ATOM   1818 2HG  ARG A 113      21.206   6.699  -5.060  1.00  8.94           H  
ATOM   1819 1HD  ARG A 113      22.591   5.029  -4.025  1.00  8.94           H  
ATOM   1820 2HD  ARG A 113      23.838   5.263  -5.249  1.00  8.94           H  
ATOM   1821  HE  ARG A 113      23.469   7.771  -4.224  1.00  8.94           H  
ATOM   1822 1HH1 ARG A 113      24.191   4.611  -2.679  1.00  8.94           H  
ATOM   1823 2HH1 ARG A 113      25.143   5.375  -1.424  1.00  8.94           H  
ATOM   1824 1HH2 ARG A 113      24.673   8.655  -2.540  1.00  8.94           H  
ATOM   1825 2HH2 ARG A 113      25.402   7.616  -1.333  1.00  8.94           H  
ATOM   1826  N   ILE A 114      18.906   3.762  -8.306  1.00  4.56           N  
ATOM   1827  CA  ILE A 114      18.441   2.743  -9.225  1.00  4.14           C  
ATOM   1828  C   ILE A 114      18.081   3.350 -10.580  1.00  4.35           C  
ATOM   1829  O   ILE A 114      18.367   2.782 -11.630  1.00  4.84           O  
ATOM   1830  CB  ILE A 114      17.202   2.007  -8.671  1.00  5.97           C  
ATOM   1831  CG1 ILE A 114      17.588   1.169  -7.473  1.00  5.97           C  
ATOM   1832  CG2 ILE A 114      16.557   1.175  -9.727  1.00  5.97           C  
ATOM   1833  CD1 ILE A 114      16.421   0.615  -6.712  1.00  5.97           C  
ATOM   1834  H   ILE A 114      18.320   3.995  -7.511  1.00  5.47           H  
ATOM   1835  HA  ILE A 114      19.237   2.024  -9.375  1.00  4.97           H  
ATOM   1836  HB  ILE A 114      16.485   2.744  -8.322  1.00  7.16           H  
ATOM   1837 1HG1 ILE A 114      18.186   0.351  -7.796  1.00  7.16           H  
ATOM   1838 2HG1 ILE A 114      18.169   1.793  -6.790  1.00  7.16           H  
ATOM   1839 1HG2 ILE A 114      15.676   0.682  -9.348  1.00  7.16           H  
ATOM   1840 2HG2 ILE A 114      16.253   1.796 -10.554  1.00  7.16           H  
ATOM   1841 3HG2 ILE A 114      17.273   0.430 -10.071  1.00  7.16           H  
ATOM   1842 1HD1 ILE A 114      16.784   0.048  -5.851  1.00  7.16           H  
ATOM   1843 2HD1 ILE A 114      15.806   1.431  -6.374  1.00  7.16           H  
ATOM   1844 3HD1 ILE A 114      15.830  -0.037  -7.321  1.00  7.16           H  
ATOM   1845  N   CYS A 115      17.416   4.502 -10.566  1.00  4.21           N  
ATOM   1846  CA  CYS A 115      16.879   5.105 -11.783  1.00  4.48           C  
ATOM   1847  C   CYS A 115      17.923   5.509 -12.801  1.00  4.21           C  
ATOM   1848  O   CYS A 115      17.642   5.575 -13.994  1.00  4.33           O  
ATOM   1849  CB  CYS A 115      16.105   6.372 -11.437  1.00  6.16           C  
ATOM   1850  SG  CYS A 115      17.137   7.694 -10.813  1.00  6.16           S  
ATOM   1851  H   CYS A 115      17.281   4.980  -9.675  1.00  5.05           H  
ATOM   1852  HA  CYS A 115      16.202   4.387 -12.245  1.00  5.38           H  
ATOM   1853 1HB  CYS A 115      15.599   6.731 -12.311  1.00  7.39           H  
ATOM   1854 2HB  CYS A 115      15.356   6.172 -10.695  1.00  7.39           H  
ATOM   1855  HG  CYS A 115      17.437   7.110  -9.650  1.00  7.39           H  
ATOM   1856  N   VAL A 116      19.133   5.760 -12.348  1.00  4.04           N  
ATOM   1857  CA  VAL A 116      20.186   6.214 -13.223  1.00  3.95           C  
ATOM   1858  C   VAL A 116      21.136   5.067 -13.595  1.00  3.71           C  
ATOM   1859  O   VAL A 116      22.152   5.299 -14.255  1.00  3.79           O  
ATOM   1860  CB  VAL A 116      20.926   7.398 -12.545  1.00  5.56           C  
ATOM   1861  CG1 VAL A 116      21.862   6.894 -11.457  1.00  5.56           C  
ATOM   1862  CG2 VAL A 116      21.654   8.249 -13.576  1.00  5.56           C  
ATOM   1863  H   VAL A 116      19.314   5.672 -11.357  1.00  4.85           H  
ATOM   1864  HA  VAL A 116      19.730   6.589 -14.139  1.00  4.74           H  
ATOM   1865  HB  VAL A 116      20.183   8.020 -12.053  1.00  6.67           H  
ATOM   1866 1HG1 VAL A 116      22.332   7.738 -10.977  1.00  6.67           H  
ATOM   1867 2HG1 VAL A 116      21.297   6.333 -10.726  1.00  6.67           H  
ATOM   1868 3HG1 VAL A 116      22.635   6.258 -11.883  1.00  6.67           H  
ATOM   1869 1HG2 VAL A 116      22.125   9.091 -13.071  1.00  6.67           H  
ATOM   1870 2HG2 VAL A 116      22.416   7.673 -14.086  1.00  6.67           H  
ATOM   1871 3HG2 VAL A 116      20.934   8.620 -14.304  1.00  6.67           H  
ATOM   1872  N   CYS A 117      20.847   3.835 -13.148  1.00  3.68           N  
ATOM   1873  CA  CYS A 117      21.750   2.734 -13.439  1.00  3.51           C  
ATOM   1874  C   CYS A 117      21.056   1.487 -13.976  1.00  2.99           C  
ATOM   1875  O   CYS A 117      20.400   0.744 -13.234  1.00  3.05           O  
ATOM   1876  CB  CYS A 117      22.507   2.363 -12.171  1.00  4.98           C  
ATOM   1877  SG  CYS A 117      23.681   1.018 -12.378  1.00  4.98           S  
ATOM   1878  H   CYS A 117      19.983   3.655 -12.627  1.00  4.42           H  
ATOM   1879  HA  CYS A 117      22.468   3.072 -14.186  1.00  4.21           H  
ATOM   1880 1HB  CYS A 117      23.043   3.237 -11.798  1.00  5.98           H  
ATOM   1881 2HB  CYS A 117      21.786   2.075 -11.399  1.00  5.98           H  
ATOM   1882  HG  CYS A 117      23.912   0.870 -11.075  1.00  5.98           H  
ATOM   1883  N   VAL A 118      21.375   1.165 -15.228  1.00  3.06           N  
ATOM   1884  CA  VAL A 118      20.796   0.039 -15.968  1.00  3.16           C  
ATOM   1885  C   VAL A 118      21.104  -1.336 -15.393  1.00  3.33           C  
ATOM   1886  O   VAL A 118      20.454  -2.320 -15.732  1.00  3.49           O  
ATOM   1887  CB  VAL A 118      21.231   0.092 -17.435  1.00  4.39           C  
ATOM   1888  CG1 VAL A 118      20.708   1.372 -18.041  1.00  4.39           C  
ATOM   1889  CG2 VAL A 118      22.765   0.000 -17.545  1.00  4.39           C  
ATOM   1890  H   VAL A 118      21.981   1.810 -15.712  1.00  3.67           H  
ATOM   1891  HA  VAL A 118      19.720   0.172 -15.958  1.00  3.79           H  
ATOM   1892  HB  VAL A 118      20.777  -0.739 -17.974  1.00  5.27           H  
ATOM   1893 1HG1 VAL A 118      20.976   1.419 -19.097  1.00  5.27           H  
ATOM   1894 2HG1 VAL A 118      19.628   1.376 -17.930  1.00  5.27           H  
ATOM   1895 3HG1 VAL A 118      21.121   2.233 -17.528  1.00  5.27           H  
ATOM   1896 1HG2 VAL A 118      23.050   0.039 -18.597  1.00  5.27           H  
ATOM   1897 2HG2 VAL A 118      23.233   0.826 -17.019  1.00  5.27           H  
ATOM   1898 3HG2 VAL A 118      23.114  -0.938 -17.121  1.00  5.27           H  
ATOM   1899  N   ARG A 119      22.126  -1.405 -14.549  1.00  3.75           N  
ATOM   1900  CA  ARG A 119      22.527  -2.645 -13.904  1.00  4.37           C  
ATOM   1901  C   ARG A 119      21.665  -2.925 -12.673  1.00  4.78           C  
ATOM   1902  O   ARG A 119      21.768  -3.992 -12.066  1.00  4.80           O  
ATOM   1903  CB  ARG A 119      23.996  -2.610 -13.510  1.00  5.87           C  
ATOM   1904  CG  ARG A 119      24.967  -2.523 -14.686  1.00  5.87           C  
ATOM   1905  CD  ARG A 119      26.385  -2.383 -14.244  1.00  5.87           C  
ATOM   1906  NE  ARG A 119      26.646  -1.093 -13.595  1.00  5.87           N  
ATOM   1907  CZ  ARG A 119      27.782  -0.764 -12.937  1.00  5.87           C  
ATOM   1908  NH1 ARG A 119      28.771  -1.632 -12.827  1.00  5.87           N  
ATOM   1909  NH2 ARG A 119      27.902   0.441 -12.398  1.00  5.87           N  
ATOM   1910  H   ARG A 119      22.610  -0.544 -14.333  1.00  4.50           H  
ATOM   1911  HA  ARG A 119      22.387  -3.460 -14.613  1.00  5.24           H  
ATOM   1912 1HB  ARG A 119      24.181  -1.788 -12.843  1.00  7.04           H  
ATOM   1913 2HB  ARG A 119      24.236  -3.522 -12.965  1.00  7.04           H  
ATOM   1914 1HG  ARG A 119      24.882  -3.424 -15.291  1.00  7.04           H  
ATOM   1915 2HG  ARG A 119      24.718  -1.656 -15.293  1.00  7.04           H  
ATOM   1916 1HD  ARG A 119      26.610  -3.178 -13.534  1.00  7.04           H  
ATOM   1917 2HD  ARG A 119      27.040  -2.471 -15.111  1.00  7.04           H  
ATOM   1918  HE  ARG A 119      25.927  -0.386 -13.655  1.00  7.04           H  
ATOM   1919 1HH1 ARG A 119      28.689  -2.551 -13.234  1.00  7.04           H  
ATOM   1920 2HH1 ARG A 119      29.615  -1.378 -12.334  1.00  7.04           H  
ATOM   1921 1HH2 ARG A 119      27.146   1.109 -12.482  1.00  7.04           H  
ATOM   1922 2HH2 ARG A 119      28.745   0.696 -11.906  1.00  7.04           H  
ATOM   1923  N   LYS A 120      20.840  -1.948 -12.287  1.00  5.39           N  
ATOM   1924  CA  LYS A 120      19.954  -2.071 -11.144  1.00  5.95           C  
ATOM   1925  C   LYS A 120      18.522  -2.133 -11.694  1.00  5.99           C  
ATOM   1926  O   LYS A 120      17.723  -3.009 -11.315  1.00  6.80           O  
ATOM   1927  CB  LYS A 120      20.168  -0.899 -10.182  1.00  8.11           C  
ATOM   1928  CG  LYS A 120      21.572  -0.907  -9.509  1.00  8.11           C  
ATOM   1929  CD  LYS A 120      21.790   0.290  -8.548  1.00  8.11           C  
ATOM   1930  CE  LYS A 120      21.135   0.050  -7.175  1.00  8.11           C  
ATOM   1931  NZ  LYS A 120      21.904  -0.900  -6.341  1.00  8.11           N  
ATOM   1932  H   LYS A 120      20.793  -1.090 -12.833  1.00  6.47           H  
ATOM   1933  HA  LYS A 120      20.165  -3.004 -10.622  1.00  7.14           H  
ATOM   1934 1HB  LYS A 120      20.057   0.043 -10.727  1.00  9.73           H  
ATOM   1935 2HB  LYS A 120      19.403  -0.927  -9.420  1.00  9.73           H  
ATOM   1936 1HG  LYS A 120      21.696  -1.842  -8.968  1.00  9.73           H  
ATOM   1937 2HG  LYS A 120      22.328  -0.871 -10.290  1.00  9.73           H  
ATOM   1938 1HD  LYS A 120      22.860   0.440  -8.401  1.00  9.73           H  
ATOM   1939 2HD  LYS A 120      21.381   1.200  -8.984  1.00  9.73           H  
ATOM   1940 1HE  LYS A 120      21.026   0.997  -6.637  1.00  9.73           H  
ATOM   1941 2HE  LYS A 120      20.171  -0.381  -7.324  1.00  9.73           H  
ATOM   1942 1HZ  LYS A 120      21.394  -1.060  -5.459  1.00  9.73           H  
ATOM   1943 2HZ  LYS A 120      21.988  -1.783  -6.810  1.00  9.73           H  
ATOM   1944 3HZ  LYS A 120      22.822  -0.530  -6.143  1.00  9.73           H  
ATOM   1945  N   ARG A 121      18.222  -1.209 -12.624  1.00  5.28           N  
ATOM   1946  CA  ARG A 121      16.947  -1.140 -13.340  1.00  5.38           C  
ATOM   1947  C   ARG A 121      17.197  -0.854 -14.824  1.00  5.58           C  
ATOM   1948  O   ARG A 121      17.500   0.287 -15.169  1.00  5.38           O  
ATOM   1949  CB  ARG A 121      16.065  -0.040 -12.779  1.00  7.49           C  
ATOM   1950  CG  ARG A 121      14.683   0.156 -13.420  1.00  7.49           C  
ATOM   1951  CD  ARG A 121      13.945   1.304 -12.780  1.00  7.49           C  
ATOM   1952  NE  ARG A 121      12.598   1.542 -13.365  1.00  7.49           N  
ATOM   1953  CZ  ARG A 121      12.348   2.269 -14.491  1.00  7.49           C  
ATOM   1954  NH1 ARG A 121      13.378   2.801 -15.165  1.00  7.49           N  
ATOM   1955  NH2 ARG A 121      11.084   2.445 -14.921  1.00  7.49           N  
ATOM   1956  H   ARG A 121      18.930  -0.503 -12.839  1.00  6.34           H  
ATOM   1957  HA  ARG A 121      16.417  -2.075 -13.203  1.00  6.46           H  
ATOM   1958 1HB  ARG A 121      15.843  -0.308 -11.770  1.00  8.99           H  
ATOM   1959 2HB  ARG A 121      16.601   0.912 -12.783  1.00  8.99           H  
ATOM   1960 1HG  ARG A 121      14.784   0.339 -14.492  1.00  8.99           H  
ATOM   1961 2HG  ARG A 121      14.096  -0.737 -13.255  1.00  8.99           H  
ATOM   1962 1HD  ARG A 121      13.806   1.064 -11.729  1.00  8.99           H  
ATOM   1963 2HD  ARG A 121      14.532   2.220 -12.858  1.00  8.99           H  
ATOM   1964  HE  ARG A 121      11.801   1.151 -12.876  1.00  8.99           H  
ATOM   1965 1HH1 ARG A 121      14.320   2.654 -14.836  1.00  8.99           H  
ATOM   1966 2HH1 ARG A 121      13.266   3.353 -16.035  1.00  8.99           H  
ATOM   1967 1HH2 ARG A 121      10.256   2.046 -14.410  1.00  8.99           H  
ATOM   1968 2HH2 ARG A 121      10.922   2.980 -15.757  1.00  8.99           H  
ATOM   1969  N   PRO A 122      17.037  -1.830 -15.733  1.00  6.16           N  
ATOM   1970  CA  PRO A 122      17.244  -1.669 -17.159  1.00  6.51           C  
ATOM   1971  C   PRO A 122      16.271  -0.601 -17.640  1.00  6.09           C  
ATOM   1972  O   PRO A 122      15.239  -0.370 -17.015  1.00  6.37           O  
ATOM   1973  CB  PRO A 122      16.963  -3.064 -17.724  1.00  9.77           C  
ATOM   1974  CG  PRO A 122      17.200  -4.006 -16.549  1.00  9.77           C  
ATOM   1975  CD  PRO A 122      16.775  -3.222 -15.316  1.00  9.77           C  
ATOM   1976  HA  PRO A 122      18.282  -1.369 -17.345  1.00  7.81           H  
ATOM   1977 1HB  PRO A 122      15.982  -3.116 -18.169  1.00 11.72           H  
ATOM   1978 2HB  PRO A 122      17.669  -3.269 -18.541  1.00 11.72           H  
ATOM   1979 1HG  PRO A 122      16.606  -4.928 -16.684  1.00 11.72           H  
ATOM   1980 2HG  PRO A 122      18.260  -4.311 -16.505  1.00 11.72           H  
ATOM   1981 1HD  PRO A 122      15.720  -3.385 -15.101  1.00 11.72           H  
ATOM   1982 2HD  PRO A 122      17.437  -3.523 -14.485  1.00 11.72           H  
ATOM   1983  N   LEU A 123      16.610   0.065 -18.728  1.00  5.65           N  
ATOM   1984  CA  LEU A 123      15.797   1.166 -19.240  1.00  5.51           C  
ATOM   1985  C   LEU A 123      14.394   0.705 -19.668  1.00  5.52           C  
ATOM   1986  O   LEU A 123      14.221  -0.410 -20.171  1.00  5.62           O  
ATOM   1987  CB  LEU A 123      16.514   1.758 -20.459  1.00  7.77           C  
ATOM   1988  CG  LEU A 123      17.922   2.375 -20.258  1.00  7.77           C  
ATOM   1989  CD1 LEU A 123      18.428   2.852 -21.612  1.00  7.77           C  
ATOM   1990  CD2 LEU A 123      17.929   3.502 -19.216  1.00  7.77           C  
ATOM   1991  H   LEU A 123      17.455  -0.190 -19.216  1.00  6.78           H  
ATOM   1992  HA  LEU A 123      15.678   1.915 -18.458  1.00  6.61           H  
ATOM   1993 1HB  LEU A 123      16.660   0.952 -21.131  1.00  9.32           H  
ATOM   1994 2HB  LEU A 123      15.879   2.464 -20.940  1.00  9.32           H  
ATOM   1995  HG  LEU A 123      18.585   1.597 -19.935  1.00  9.32           H  
ATOM   1996 1HD1 LEU A 123      19.435   3.243 -21.500  1.00  9.32           H  
ATOM   1997 2HD1 LEU A 123      18.441   2.026 -22.310  1.00  9.32           H  
ATOM   1998 3HD1 LEU A 123      17.778   3.635 -21.992  1.00  9.32           H  
ATOM   1999 1HD2 LEU A 123      18.945   3.880 -19.113  1.00  9.32           H  
ATOM   2000 2HD2 LEU A 123      17.296   4.305 -19.515  1.00  9.32           H  
ATOM   2001 3HD2 LEU A 123      17.595   3.127 -18.250  1.00  9.32           H  
ATOM   2002  N   ASN A 124      13.376   1.573 -19.497  1.00  5.54           N  
ATOM   2003  CA  ASN A 124      12.030   1.188 -19.940  1.00  5.73           C  
ATOM   2004  C   ASN A 124      11.925   1.452 -21.451  1.00  5.65           C  
ATOM   2005  O   ASN A 124      12.875   1.926 -22.063  1.00  5.52           O  
ATOM   2006  CB  ASN A 124      10.945   1.922 -19.149  1.00  7.95           C  
ATOM   2007  CG  ASN A 124      10.735   3.430 -19.469  1.00  7.95           C  
ATOM   2008  OD1 ASN A 124      10.986   3.917 -20.596  1.00  7.95           O  
ATOM   2009  ND2 ASN A 124      10.232   4.162 -18.489  1.00  7.95           N  
ATOM   2010  H   ASN A 124      13.534   2.489 -19.050  1.00  6.65           H  
ATOM   2011  HA  ASN A 124      11.899   0.116 -19.782  1.00  6.88           H  
ATOM   2012 1HB  ASN A 124      10.027   1.399 -19.230  1.00  9.54           H  
ATOM   2013 2HB  ASN A 124      11.223   1.861 -18.096  1.00  9.54           H  
ATOM   2014 1HD2 ASN A 124      10.060   5.139 -18.637  1.00  9.54           H  
ATOM   2015 2HD2 ASN A 124      10.013   3.745 -17.608  1.00  9.54           H  
ATOM   2016  N   LYS A 125      10.772   1.222 -22.072  1.00  5.94           N  
ATOM   2017  CA  LYS A 125      10.712   1.383 -23.527  1.00  6.09           C  
ATOM   2018  C   LYS A 125      11.068   2.771 -24.051  1.00  5.91           C  
ATOM   2019  O   LYS A 125      11.657   2.881 -25.137  1.00  6.00           O  
ATOM   2020  CB  LYS A 125       9.331   1.004 -24.062  1.00  8.47           C  
ATOM   2021  CG  LYS A 125       9.152   1.122 -25.588  1.00  8.47           C  
ATOM   2022  CD  LYS A 125      10.028   0.106 -26.351  1.00  8.47           C  
ATOM   2023  CE  LYS A 125       9.632   0.007 -27.829  1.00  8.47           C  
ATOM   2024  NZ  LYS A 125       9.996   1.232 -28.593  1.00  8.47           N  
ATOM   2025  H   LYS A 125       9.972   0.880 -21.562  1.00  7.13           H  
ATOM   2026  HA  LYS A 125      11.424   0.695 -23.957  1.00  7.31           H  
ATOM   2027 1HB  LYS A 125       9.120  -0.028 -23.810  1.00 10.16           H  
ATOM   2028 2HB  LYS A 125       8.581   1.621 -23.594  1.00 10.16           H  
ATOM   2029 1HG  LYS A 125       8.106   0.917 -25.819  1.00 10.16           H  
ATOM   2030 2HG  LYS A 125       9.372   2.134 -25.919  1.00 10.16           H  
ATOM   2031 1HD  LYS A 125      11.077   0.417 -26.307  1.00 10.16           H  
ATOM   2032 2HD  LYS A 125       9.943  -0.874 -25.889  1.00 10.16           H  
ATOM   2033 1HE  LYS A 125      10.131  -0.846 -28.279  1.00 10.16           H  
ATOM   2034 2HE  LYS A 125       8.555  -0.140 -27.891  1.00 10.16           H  
ATOM   2035 1HZ  LYS A 125       9.716   1.124 -29.556  1.00 10.16           H  
ATOM   2036 2HZ  LYS A 125       9.538   2.040 -28.199  1.00 10.16           H  
ATOM   2037 3HZ  LYS A 125      11.002   1.346 -28.546  1.00 10.16           H  
ATOM   2038  N   GLN A 126      10.647   3.835 -23.368  1.00  5.81           N  
ATOM   2039  CA  GLN A 126      10.937   5.158 -23.902  1.00  5.79           C  
ATOM   2040  C   GLN A 126      12.412   5.439 -23.733  1.00  5.46           C  
ATOM   2041  O   GLN A 126      13.062   6.013 -24.613  1.00  5.65           O  
ATOM   2042  CB  GLN A 126      10.093   6.239 -23.235  1.00  8.11           C  
ATOM   2043  CG  GLN A 126      10.261   7.634 -23.851  1.00  8.11           C  
ATOM   2044  CD  GLN A 126       9.837   7.703 -25.309  1.00  8.11           C  
ATOM   2045  OE1 GLN A 126       8.760   7.241 -25.686  1.00  8.11           O  
ATOM   2046  NE2 GLN A 126      10.686   8.294 -26.140  1.00  8.11           N  
ATOM   2047  H   GLN A 126      10.226   3.723 -22.449  1.00  6.97           H  
ATOM   2048  HA  GLN A 126      10.710   5.156 -24.969  1.00  6.95           H  
ATOM   2049 1HB  GLN A 126       9.044   5.963 -23.285  1.00  9.73           H  
ATOM   2050 2HB  GLN A 126      10.360   6.306 -22.178  1.00  9.73           H  
ATOM   2051 1HG  GLN A 126       9.655   8.342 -23.285  1.00  9.73           H  
ATOM   2052 2HG  GLN A 126      11.310   7.928 -23.797  1.00  9.73           H  
ATOM   2053 1HE2 GLN A 126      10.463   8.377 -27.114  1.00  9.73           H  
ATOM   2054 2HE2 GLN A 126      11.551   8.661 -25.790  1.00  9.73           H  
ATOM   2055  N   GLU A 127      12.927   5.024 -22.584  1.00  5.16           N  
ATOM   2056  CA  GLU A 127      14.316   5.222 -22.231  1.00  5.06           C  
ATOM   2057  C   GLU A 127      15.234   4.456 -23.193  1.00  5.23           C  
ATOM   2058  O   GLU A 127      16.286   4.959 -23.586  1.00  5.45           O  
ATOM   2059  CB  GLU A 127      14.503   4.835 -20.771  1.00  7.12           C  
ATOM   2060  CG  GLU A 127      13.822   5.795 -19.810  1.00  7.12           C  
ATOM   2061  CD  GLU A 127      13.777   5.394 -18.318  1.00  7.12           C  
ATOM   2062  OE1 GLU A 127      13.705   4.192 -18.004  1.00  7.12           O  
ATOM   2063  OE2 GLU A 127      13.835   6.317 -17.476  1.00  7.12           O  
ATOM   2064  H   GLU A 127      12.300   4.576 -21.911  1.00  6.19           H  
ATOM   2065  HA  GLU A 127      14.543   6.279 -22.324  1.00  6.07           H  
ATOM   2066 1HB  GLU A 127      14.094   3.860 -20.613  1.00  8.54           H  
ATOM   2067 2HB  GLU A 127      15.534   4.815 -20.554  1.00  8.54           H  
ATOM   2068 1HG  GLU A 127      14.299   6.770 -19.899  1.00  8.54           H  
ATOM   2069 2HG  GLU A 127      12.812   5.888 -20.169  1.00  8.54           H  
ATOM   2070  N   LEU A 128      14.817   3.252 -23.598  1.00  5.29           N  
ATOM   2071  CA  LEU A 128      15.554   2.456 -24.571  1.00  5.53           C  
ATOM   2072  C   LEU A 128      15.526   3.143 -25.933  1.00  5.94           C  
ATOM   2073  O   LEU A 128      16.557   3.287 -26.600  1.00  6.26           O  
ATOM   2074  CB  LEU A 128      14.899   1.067 -24.699  1.00  7.65           C  
ATOM   2075  CG  LEU A 128      15.039   0.109 -23.507  1.00  7.65           C  
ATOM   2076  CD1 LEU A 128      14.093  -1.033 -23.667  1.00  7.65           C  
ATOM   2077  CD2 LEU A 128      16.421  -0.452 -23.452  1.00  7.65           C  
ATOM   2078  H   LEU A 128      13.961   2.877 -23.191  1.00  6.35           H  
ATOM   2079  HA  LEU A 128      16.587   2.369 -24.246  1.00  6.64           H  
ATOM   2080 1HB  LEU A 128      13.833   1.220 -24.858  1.00  9.18           H  
ATOM   2081 2HB  LEU A 128      15.296   0.568 -25.579  1.00  9.18           H  
ATOM   2082  HG  LEU A 128      14.817   0.632 -22.600  1.00  9.18           H  
ATOM   2083 1HD1 LEU A 128      14.205  -1.686 -22.812  1.00  9.18           H  
ATOM   2084 2HD1 LEU A 128      13.090  -0.674 -23.701  1.00  9.18           H  
ATOM   2085 3HD1 LEU A 128      14.313  -1.575 -24.588  1.00  9.18           H  
ATOM   2086 1HD2 LEU A 128      16.497  -1.134 -22.606  1.00  9.18           H  
ATOM   2087 2HD2 LEU A 128      16.593  -0.987 -24.357  1.00  9.18           H  
ATOM   2088 3HD2 LEU A 128      17.151   0.333 -23.347  1.00  9.18           H  
ATOM   2089  N   ALA A 129      14.362   3.678 -26.325  1.00  6.08           N  
ATOM   2090  CA  ALA A 129      14.248   4.348 -27.617  1.00  6.64           C  
ATOM   2091  C   ALA A 129      15.228   5.514 -27.729  1.00  6.72           C  
ATOM   2092  O   ALA A 129      15.906   5.676 -28.747  1.00  7.26           O  
ATOM   2093  CB  ALA A 129      12.829   4.854 -27.817  1.00  9.07           C  
ATOM   2094  H   ALA A 129      13.522   3.533 -25.756  1.00  7.30           H  
ATOM   2095  HA  ALA A 129      14.485   3.621 -28.394  1.00  7.97           H  
ATOM   2096 1HB  ALA A 129      12.744   5.327 -28.793  1.00 10.88           H  
ATOM   2097 2HB  ALA A 129      12.137   4.017 -27.750  1.00 10.88           H  
ATOM   2098 3HB  ALA A 129      12.588   5.579 -27.042  1.00 10.88           H  
ATOM   2099  N   LYS A 130      15.390   6.254 -26.631  1.00  6.30           N  
ATOM   2100  CA  LYS A 130      16.287   7.412 -26.543  1.00  6.49           C  
ATOM   2101  C   LYS A 130      17.760   7.074 -26.786  1.00  6.60           C  
ATOM   2102  O   LYS A 130      18.574   7.970 -27.024  1.00  7.10           O  
ATOM   2103  CB  LYS A 130      16.144   8.100 -25.185  1.00  9.01           C  
ATOM   2104  CG  LYS A 130      14.826   8.850 -24.993  1.00  9.01           C  
ATOM   2105  CD  LYS A 130      14.621   9.291 -23.539  1.00  9.01           C  
ATOM   2106  CE  LYS A 130      15.482  10.493 -23.131  1.00  9.01           C  
ATOM   2107  NZ  LYS A 130      15.220  10.891 -21.712  1.00  9.01           N  
ATOM   2108  H   LYS A 130      14.775   6.050 -25.835  1.00  7.56           H  
ATOM   2109  HA  LYS A 130      15.986   8.121 -27.313  1.00  7.79           H  
ATOM   2110 1HB  LYS A 130      16.226   7.354 -24.398  1.00 10.81           H  
ATOM   2111 2HB  LYS A 130      16.964   8.799 -25.058  1.00 10.81           H  
ATOM   2112 1HG  LYS A 130      14.823   9.732 -25.630  1.00 10.81           H  
ATOM   2113 2HG  LYS A 130      13.999   8.215 -25.291  1.00 10.81           H  
ATOM   2114 1HD  LYS A 130      13.573   9.554 -23.399  1.00 10.81           H  
ATOM   2115 2HD  LYS A 130      14.849   8.470 -22.873  1.00 10.81           H  
ATOM   2116 1HE  LYS A 130      16.537  10.261 -23.239  1.00 10.81           H  
ATOM   2117 2HE  LYS A 130      15.234  11.333 -23.777  1.00 10.81           H  
ATOM   2118 1HZ  LYS A 130      15.770  11.694 -21.461  1.00 10.81           H  
ATOM   2119 2HZ  LYS A 130      14.213  11.111 -21.595  1.00 10.81           H  
ATOM   2120 3HZ  LYS A 130      15.454  10.124 -21.078  1.00 10.81           H  
ATOM   2121  N   LYS A 131      18.118   5.799 -26.638  1.00  6.24           N  
ATOM   2122  CA  LYS A 131      19.477   5.321 -26.805  1.00  6.41           C  
ATOM   2123  C   LYS A 131      19.618   4.459 -28.059  1.00  6.75           C  
ATOM   2124  O   LYS A 131      20.667   3.843 -28.265  1.00  7.11           O  
ATOM   2125  CB  LYS A 131      19.890   4.509 -25.582  1.00  8.90           C  
ATOM   2126  CG  LYS A 131      19.864   5.250 -24.247  1.00  8.90           C  
ATOM   2127  CD  LYS A 131      20.871   6.387 -24.187  1.00  8.90           C  
ATOM   2128  CE  LYS A 131      20.903   7.014 -22.806  1.00  8.90           C  
ATOM   2129  NZ  LYS A 131      21.864   8.151 -22.737  1.00  8.90           N  
ATOM   2130  H   LYS A 131      17.401   5.090 -26.475  1.00  7.49           H  
ATOM   2131  HA  LYS A 131      20.138   6.175 -26.926  1.00  7.69           H  
ATOM   2132 1HB  LYS A 131      19.185   3.692 -25.484  1.00 10.68           H  
ATOM   2133 2HB  LYS A 131      20.879   4.082 -25.731  1.00 10.68           H  
ATOM   2134 1HG  LYS A 131      18.859   5.645 -24.075  1.00 10.68           H  
ATOM   2135 2HG  LYS A 131      20.090   4.544 -23.458  1.00 10.68           H  
ATOM   2136 1HD  LYS A 131      21.865   6.018 -24.443  1.00 10.68           H  
ATOM   2137 2HD  LYS A 131      20.591   7.163 -24.898  1.00 10.68           H  
ATOM   2138 1HE  LYS A 131      19.905   7.377 -22.560  1.00 10.68           H  
ATOM   2139 2HE  LYS A 131      21.194   6.259 -22.076  1.00 10.68           H  
ATOM   2140 1HZ  LYS A 131      21.856   8.543 -21.808  1.00 10.68           H  
ATOM   2141 2HZ  LYS A 131      22.795   7.823 -22.954  1.00 10.68           H  
ATOM   2142 3HZ  LYS A 131      21.594   8.862 -23.404  1.00 10.68           H  
ATOM   2143  N   GLU A 132      18.561   4.416 -28.883  1.00  6.73           N  
ATOM   2144  CA  GLU A 132      18.472   3.579 -30.081  1.00  7.13           C  
ATOM   2145  C   GLU A 132      18.583   2.085 -29.750  1.00  7.44           C  
ATOM   2146  O   GLU A 132      19.209   1.318 -30.486  1.00  7.97           O  
ATOM   2147  CB  GLU A 132      19.561   3.949 -31.109  1.00  9.82           C  
ATOM   2148  CG  GLU A 132      19.508   5.384 -31.637  1.00  9.82           C  
ATOM   2149  CD  GLU A 132      20.562   5.644 -32.695  1.00  9.82           C  
ATOM   2150  OE1 GLU A 132      21.462   4.846 -32.798  1.00  9.82           O  
ATOM   2151  OE2 GLU A 132      20.462   6.627 -33.393  1.00  9.82           O  
ATOM   2152  H   GLU A 132      17.736   4.980 -28.663  1.00  8.08           H  
ATOM   2153  HA  GLU A 132      17.496   3.750 -30.536  1.00  8.56           H  
ATOM   2154 1HB  GLU A 132      20.549   3.776 -30.698  1.00 11.78           H  
ATOM   2155 2HB  GLU A 132      19.462   3.295 -31.974  1.00 11.78           H  
ATOM   2156 1HG  GLU A 132      18.522   5.572 -32.057  1.00 11.78           H  
ATOM   2157 2HG  GLU A 132      19.656   6.071 -30.804  1.00 11.78           H  
ATOM   2158  N   ILE A 133      17.929   1.658 -28.669  1.00  7.27           N  
ATOM   2159  CA  ILE A 133      17.948   0.263 -28.266  1.00  7.70           C  
ATOM   2160  C   ILE A 133      16.589  -0.384 -28.496  1.00  7.86           C  
ATOM   2161  O   ILE A 133      15.563   0.135 -28.056  1.00  7.64           O  
ATOM   2162  CB  ILE A 133      18.317   0.126 -26.775  1.00 10.61           C  
ATOM   2163  CG1 ILE A 133      19.692   0.748 -26.516  1.00 10.61           C  
ATOM   2164  CG2 ILE A 133      18.325  -1.377 -26.389  1.00 10.61           C  
ATOM   2165  CD1 ILE A 133      20.012   0.937 -25.042  1.00 10.61           C  
ATOM   2166  H   ILE A 133      17.418   2.322 -28.081  1.00  8.72           H  
ATOM   2167  HA  ILE A 133      18.685  -0.268 -28.865  1.00  9.24           H  
ATOM   2168  HB  ILE A 133      17.601   0.666 -26.171  1.00 12.73           H  
ATOM   2169 1HG1 ILE A 133      20.457   0.122 -26.968  1.00 12.73           H  
ATOM   2170 2HG1 ILE A 133      19.729   1.719 -26.991  1.00 12.73           H  
ATOM   2171 1HG2 ILE A 133      18.586  -1.505 -25.352  1.00 12.73           H  
ATOM   2172 2HG2 ILE A 133      17.339  -1.819 -26.551  1.00 12.73           H  
ATOM   2173 3HG2 ILE A 133      19.054  -1.904 -27.002  1.00 12.73           H  
ATOM   2174 1HD1 ILE A 133      20.994   1.399 -24.946  1.00 12.73           H  
ATOM   2175 2HD1 ILE A 133      19.262   1.584 -24.591  1.00 12.73           H  
ATOM   2176 3HD1 ILE A 133      20.019  -0.010 -24.523  1.00 12.73           H  
ATOM   2177  N   ASP A 134      16.590  -1.519 -29.182  1.00  8.38           N  
ATOM   2178  CA  ASP A 134      15.361  -2.253 -29.439  1.00  8.76           C  
ATOM   2179  C   ASP A 134      15.001  -3.050 -28.193  1.00  9.31           C  
ATOM   2180  O   ASP A 134      13.824  -3.281 -27.925  1.00  9.55           O  
ATOM   2181  OXT ASP A 134      15.890  -3.723 -27.672  1.00 13.14           O  
ATOM   2182  CB  ASP A 134      15.535  -3.200 -30.623  1.00 11.60           C  
ATOM   2183  CG  ASP A 134      15.695  -2.482 -31.968  1.00 11.60           C  
ATOM   2184  OD1 ASP A 134      14.983  -1.539 -32.240  1.00 11.60           O  
ATOM   2185  OD2 ASP A 134      16.559  -2.884 -32.709  1.00 11.60           O  
ATOM   2186  H   ASP A 134      17.469  -1.869 -29.539  1.00 10.06           H  
ATOM   2187  HA  ASP A 134      14.558  -1.546 -29.652  1.00 10.51           H  
ATOM   2188 1HB  ASP A 134      16.407  -3.831 -30.457  1.00 13.92           H  
ATOM   2189 2HB  ASP A 134      14.666  -3.859 -30.683  1.00 13.92           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_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 -729.432 70.6289 616.761 -45.8436 14.2396 37.0047 287.251 -306.57 -1.23781 -8.28509 -245.208 -27.5165 -84.5591 -6.50714 -25.6914 -22.6562 0 0.8861 8.79224 100.163 109.886 -17.1923 18.8764 -71.1816 -19.5231 74.0602 -272.855
PRO:NtermProteinFull_1 -2.25982 0.33008 1.46706 -0.22442 0.0232 0.16383 0.32044 -0.49684 -0 -0 0.89458 0.10872 0 0 0 0 0 0.00096 0.05444 0.10895 0 0 0 -2.4119 0 0.70064 -1.22009
PRO_2 -1.63532 0.25852 0.71078 -0.09081 0.00057 0.05688 0.24836 -0.26511 -0 -0 0.304 0.70157 0 0 0 0 0 -0.06446 0.00187 0.41091 0 -0.15411 0 -2.4119 -0.10726 0.81545 -1.22005
ALA_3 -4.65365 0.81912 1.65401 -0.02896 0.01472 0 1.22216 -1.34477 -0 -0 0.73814 -0.47879 0 0 0 0 0 0.02709 0 0 0 -0.06531 0 1.8394 0.05567 0.75395 0.55278
PRO_4 -5.11533 0.60303 3.28785 -0.12426 0.00319 0.09005 1.01481 -1.28487 -0.01637 -0.10053 -1.95751 0.22754 0 0 0 0 0 -0.08938 0.0123 0.11944 0 -1.01331 0 -2.4119 -0.19566 0.86656 -6.08436
THR_5 -4.26789 0.21147 2.91373 -0.1709 0.05681 0.12768 0.79523 -1.38807 -0.01209 -0.08642 -0.92119 -1.92682 0 0 -0.39701 0 0 -0.04485 0.00012 1.79158 0 0.80038 2.30534 -1.0874 0.48748 0.8143 0.00147
ARG_6 -6.00652 1.00175 6.33608 -0.94254 0.24993 0.70778 2.19942 -2.65338 -0.01637 -0.10053 -1.2306 -0.05797 0 0 -0.39701 0 0 -0.00045 0.02155 2.02706 0 -0.1812 0 -1.2888 0.78916 1.54018 1.99753
PRO_7 -2.35965 0.35374 1.39232 -0.06794 0 0.04234 0.653 -0.56528 -0 -0 -0.03588 0.59765 0 0 0 0 0 -0.15178 0.02134 0.20858 0 -0.82088 0 -2.4119 0.177 1.16412 -1.8032
SER_8 -3.15434 0.47072 2.36071 -0.04532 0.01813 0.08635 0.57408 -1.15013 -0 -0 -0.0418 -0.45696 0 0 0 0 0 0.04849 0.0113 0.75953 0 0.04916 0.62476 -0.77834 1.0012 0.46748 0.84506
CYS_9 -8.34761 0.98026 4.91178 -0.07256 0.00695 0.05028 2.27265 -2.42314 -0 -0 -0.77013 -0.19014 0 0 0 0 0 -0.07072 9e-05 0.32287 0 0.00899 0 3.6196 0.5606 1.00442 1.86418
PRO_10 -5.49254 0.81334 2.64012 -0.06476 0 0.04138 1.84067 -1.35717 -0.01332 -0.07828 -1.16235 0.59494 0 0 0 0 0 -0.1007 0.06078 0.14091 0 -0.20095 0 -2.4119 -0.04239 1.09544 -3.69678
ALA_11 -5.24236 0.39499 2.90128 -0.0268 0.00155 0 1.99033 -2.1082 -0 -0 -0.25677 -0.31349 0 0 0 0 0 -0.0375 0 0 0 0.33348 0 1.8394 0.26798 0.56973 0.31363
VAL_12 -8.33421 1.15219 3.13487 -0.32387 0.38484 0.07429 2.55162 -2.6006 -0.00058 -0.0016 -0.77666 -0.11816 0 0 0 0 0 -0.01438 0.01901 0.07116 0 -0.30433 0 1.9342 0.04783 0.42315 -2.68121
ALA_13 -4.1392 0.27789 3.20783 -0.02676 0.00279 0 1.95727 -1.93649 -0 -0 -1.40989 -0.42186 0 0 -0.72966 0 0 0.00799 0 0 0 -0.13653 0 1.8394 -0.32122 0.43616 -1.39228
GLU_14 -6.14986 0.70966 4.99915 -0.23368 0.10082 0.39711 2.56356 -2.41809 -0.00663 -0.05085 -2.149 -0.49727 0 0 0 -0.83061 0 -0.05102 0.00668 0 2.96381 0.17192 0 -2.7348 -0.30171 0.68544 -2.82539
ILE_15 -8.38382 1.15924 4.35144 -0.51084 0.46031 0.13138 2.67425 -2.77031 -0 -0 -1.76043 0.04466 0 0 -0.52862 0 0 -0.02195 0.05712 0.2929 0 -0.29088 0 0.73287 -0.14873 1.35117 -3.16024
PRO_16 -6.74586 1.0922 2.85055 -0.19822 0.00894 0.14348 0.59013 -1.39228 -0.00304 -0.00932 -0.56574 -0.05633 0 0 0 0 0 0.11295 0.02076 0.55983 0 -0.71337 0 -2.4119 -0.29692 1.1981 -5.81605
LEU_17 -9.01995 1.64732 4.3082 -0.64787 0.20403 0.21474 3.02334 -2.85607 -0.06023 -0.24797 -0.44397 0.1465 0 0 0 0 0 -0.06314 0.05123 0.64894 0 -0.32669 0 0.18072 -0.14352 0.98519 -2.3992
ARG_18 -3.96405 0.30633 3.15836 -0.65634 0.30376 0.37271 0.99075 -1.64898 -0.01971 -0.14713 0.03342 0.19114 0 0 -0.27093 0 0 0.15237 0.15539 2.43625 0 -0.02589 0 -1.2888 -0.20415 1.07414 0.94865
MET_19 -4.68399 0.61207 2.6362 -0.23306 0.03441 0.11129 0.95543 -1.24763 -0.00892 -0.07733 -0.08044 -0.42697 0 0 0 0 0 -0.01289 0.17519 2.13005 0 0.18427 0 0.60916 -0.51783 0.61031 0.76936
VAL_20 -5.8019 0.59353 2.4346 -0.36545 0.34129 0.08723 1.4345 -1.96286 -0.00208 -0.02936 -0.52309 -0.00949 0 0 0 0 0 -0.08842 0.03809 1.24423 0 -0.01949 0 1.9342 -0.55589 0.38014 -0.87021
SER_21 -3.7982 0.1965 4.49067 -0.03093 0 0.07201 2.2287 -2.05719 -0.01456 -0.15856 -1.91906 -0.43098 0 0 -0.51726 0 0 0.03056 0.01399 0.12448 0 -0.47124 0.62383 -0.77834 -0.39038 0.26636 -2.51961
GLU_22 -2.52478 0.09597 3.25325 -0.4561 0.27309 1.44331 1.24794 -1.48358 -0.03368 -0.22583 -1.20303 -3.08663 0 0 0 0 0 -0.05995 0.06522 0 3.99792 -0.27681 0 -2.7348 -0.42458 0.18076 -1.95232
GLU_23 -3.90859 0.2978 3.90251 -0.33503 0.07239 0.41091 1.60034 -1.88099 -0.02824 -0.13871 -1.11195 -0.66012 0 0 0 0 0 -0.02937 0.11926 0 3.24024 -0.10794 0 -2.7348 -0.46134 0.12634 -1.6273
MET_24 -6.65781 0.52662 5.73168 -0.75243 0.35052 0.34436 2.58793 -2.62524 -0 -0 -0.66006 -0.15603 0 0 -0.51726 0 0 -0.03916 0.03706 2.38372 0 0.02328 0 0.60916 -0.14103 0.27821 1.32352
GLU_25 -6.11824 0.16248 7.89395 -0.54817 0.14193 1.01296 3.14028 -3.3186 -0.02135 -0.1619 -3.81739 -0.8083 0 0 -0.76763 -0.64079 0 0.28911 0.55955 0 3.5919 -0.35434 0 -2.7348 -0.27225 0.48695 -2.28463
GLU_26 -3.59109 0.16051 5.02261 -0.62006 0.1115 1.14076 2.19529 -2.20808 -0 -0 -2.02051 -0.58892 0 0 0 -1.0576 0 -0.04389 0.00104 0 3.32344 -0.24828 0 -2.7348 -0.39048 0.45316 -1.09541
GLN_27 -4.11165 0.18787 3.73087 -0.89332 0.11608 0.98638 1.46608 -1.74522 -0 -0 -1.4096 -0.89129 0 0 0 0 0 -0.04641 0.03815 0 2.82624 -0.21089 0 -0.18838 -0.29534 0.44533 0.0049
VAL_28 -4.49724 0.44153 2.77466 -0.3017 0.15977 0.05976 1.85286 -2.00497 -0 -0 -0.32199 -0.15938 0 0 0 0 0 -0.02532 0.00043 0.0619 0 -0.48412 0 1.9342 -0.25499 0.47027 -0.29432
HIS_D_29 -3.30566 0.27197 3.47656 -0.49527 0.03114 0.40083 1.50789 -1.58582 -0 -0 -1.20016 -0.30022 0 0 -0.90913 0 0 -0.09528 0.06876 0 1.53966 -0.06114 0 -0.45461 -0.28151 0.40965 -0.98234
SER_30 -3.68987 0.18976 4.274 -0.03267 0 0.04676 1.8948 -1.91731 -0.00576 -0.02112 -2.38963 -0.60615 0 0 -0.90913 -0.64079 0 0.00983 0.04741 0.83907 0 0.01064 2.01361 -0.77834 -0.44136 0.32329 -1.78295
ILE_31 -8.20004 1.07151 5.2792 -0.56168 0.28272 0.16621 3.62709 -2.99646 -0 -0 -1.22605 -0.13803 0 0 -0.76763 0 0 -0.05594 0.18079 3.28877 0 -0.72446 0 0.73287 -0.40606 0.42807 -0.01913
ARG_32 -4.65815 0.18129 5.91445 -0.64109 0.0784 0.38057 2.92054 -2.54103 -0.03318 -0.21808 -2.72851 0.16109 0 0 -0.52201 -1.54438 0 0.09627 0.2299 2.67278 0 -0.17437 0 -1.2888 -0.30354 0.50011 -1.51774
GLY_33 -4.98239 0.71705 4.78615 -5e-05 0 0 1.82394 -2.63291 -0.02427 -0.08583 -0.74021 -0.37908 0 0 0 0 0 0.16892 0 0 0 0.34581 0 0.83697 0.50977 0.40569 0.74954
SER_34 -6.47869 0.57789 5.99611 -0.02283 0 0.02104 3.38562 -2.98975 -0.00446 -0.07135 -1.63918 -0.41066 0 0 0 0 0 0.00567 0.02484 0.52579 0 0.32719 0.60018 -0.77834 0.69214 0.48329 0.24449
SER_35 -4.4898 0.43087 5.31573 -0.03206 0.00028 0.05529 2.22899 -2.58559 -0.04303 -0.33078 -1.72678 -0.94042 0 0 0 0 0 -0.05906 0.09011 0.17257 0 -0.38008 0.72496 -0.77834 -0.17921 0.45481 -2.07153
SER_36 -3.98348 0.39888 4.52889 -0.03271 0.00188 0.02463 2.09484 -2.11145 -0.03848 -0.38101 -1.70121 -0.18699 0 0 -0.52201 0 0 0.07542 0.04868 1.13496 0 -0.34936 1.84536 -0.77834 -0.54431 0.35271 -0.1231
ALA_37 -5.09893 1.06807 2.46987 -0.02783 0.00539 0 1.6569 -2.09775 -0.04803 -0.18475 -1.00033 -0.40694 0 0 -0.27093 0 0 -0.04839 0 0 0 -0.04016 0 1.8394 -0.59449 0.42579 -2.35313
ASN_38 -5.56468 0.59957 4.09813 -0.1643 0.02466 0.22044 1.56304 -2.28341 -0.0176 -0.09334 -0.57518 -0.37032 0 0 0 0 0 0.74125 0.42614 0 1.73388 0.09584 0 -0.93687 0.04387 0.99257 0.5337
PRO_39 -3.56961 0.68379 3.35076 -0.13308 0.00078 0.10013 1.77037 -1.50259 -0 -0 -1.58918 0.18963 0 0 0 0 0 -0.03251 0.05418 0.19791 0 -1.10946 0 -2.4119 -0.07657 1.08378 -2.99356
VAL_40 -2.89178 0.36966 1.90929 -0.3528 0.21897 0.08454 0.83094 -1.2565 -0.02262 -0.15006 -0.10478 -0.05046 0 0 0 0 0 -0.04731 1e-05 0.64034 0 0.29866 0 1.9342 -0.22352 0.63836 1.82515
ASN_41 -2.19339 0.35951 1.761 -0.1966 0.04094 0.3098 0.46388 -1.04021 -0 -0 0.23719 -0.4131 0 0 0 0 0 0.00844 0.01458 0 1.9363 -0.30027 0 -0.93687 -0.13819 0.37067 0.28368
SER_42 -3.61336 0.36053 3.6148 -0.02843 0.00954 0.02714 1.29128 -1.66474 -0.00544 -0.08712 -1.43846 0.17276 0 0 0 0 0 -0.03854 0.05224 0.61517 0 -0.01491 0.60053 -0.77834 -0.29035 0.19026 -1.02544
VAL_43 -4.24175 0.2569 2.85855 -0.26841 0.12873 0.05272 1.51317 -1.81685 -0.02262 -0.15006 -0.40719 0.04431 0 0 0 0 0 -0.08229 0.00548 0.08571 0 -0.4503 0 1.9342 -0.25914 0.24364 -0.57521
ARG_44 -3.90581 0.17897 4.20943 -0.67108 0.10082 0.39684 1.60744 -1.6691 -0 -0 -2.0028 0.45491 0 0 0 -1.0576 0 -0.07559 0.01939 2.23074 0 0.04431 0 -1.2888 -0.51743 0.30345 -1.64192
ARG_45 -1.99444 0.09109 2.22133 -0.54464 0.08929 0.30356 0.32861 -0.94367 -0.00676 -0.04959 -0.40818 0.61886 0 0 0 0 0 -0.00222 0.08042 2.0124 0 0.01241 0 -1.2888 -0.51929 0.34526 0.34564
LYS_46 -4.33392 0.14973 3.80223 -0.31978 0.0497 0.17419 1.50948 -1.52069 -0.00616 -0.04797 -2.47091 -0.10164 0 0 0 -0.90001 0 -0.00316 0.1139 2.36443 0 0.13275 0 -1.5107 -0.32823 0.35453 -2.89223
SER_47 -4.07444 0.32764 4.94501 -0.0265 0 0.06223 2.62075 -2.24836 -0.0006 -0.00161 -1.98863 -0.59537 0 0 -0.75022 0 0 -0.02972 0.00953 0.15192 0 -0.49772 0.60954 -0.77834 -0.25265 0.3246 -2.19296
CYS_48 -2.73926 0.13599 3.18043 -0.04104 0 0.0168 1.35104 -1.46142 -0 -0 -0.50766 -0.30023 0 0 0 0 0 0.04274 0.00106 0.28958 0 0.27462 0 3.6196 -0.14671 0.17579 3.89135
LEU_49 -3.98961 0.33834 3.89356 -0.68618 0.2183 0.25566 1.87378 -2.01976 -0 -0 -1.02992 0.1073 0 0 0 0 0 -0.02248 0.02113 0.86134 0 -0.2227 0 0.18072 0.0142 0.16951 -0.03681
VAL_50 -6.01043 0.37089 5.06617 -0.31866 0.25547 0.07383 2.58275 -2.65453 -0 -0 -1.27849 -0.17735 0 0 -0.75022 0 0 -0.04083 0.00614 0.08226 0 -0.22505 0 1.9342 -0.10376 0.26854 -0.91908
LYS_51 -6.04491 0.26219 6.57815 -0.31641 0.03601 0.14565 2.39866 -2.83808 -0 -0 -2.50128 0.03276 0 0 0 0 0 -0.00443 0.03272 1.7546 0 0.0316 0 -1.5107 -0.21194 0.27181 -1.88358
GLU_52 -5.65183 0.26544 7.04187 -0.45785 0.07107 0.91472 3.26377 -3.11585 -0 -0 -4.49165 -0.46492 0 0 0 -0.6571 0 0.01627 0.01565 0 3.28971 -0.29262 0 -2.7348 -0.39721 0.23559 -3.14975
VAL_53 -5.52 0.38417 4.63118 -0.31638 0.21495 0.07321 2.6662 -2.63959 -0 -0 -2.76951 -0.23827 0 0 0 0 0 -0.06305 0.00748 0.06859 0 -0.32981 0 1.9342 -0.28141 0.32196 -1.85608
GLU_54 -6.02635 0.20387 8.30887 -0.3386 0.08022 0.39774 4.36854 -3.56058 -0.00957 -0.11984 -5.99077 -0.63256 0 0 0 -1.61377 0 -0.00617 0.01236 0 3.20129 -0.11468 0 -2.7348 -0.21094 0.35467 -4.43106
LYS_55 -5.78366 0.25586 7.56354 -0.45995 0.15102 0.23435 3.10923 -3.21264 -0 -0 -4.17503 0.13146 0 0 0 -0.6571 0 0.00545 0.01341 2.57239 0 0.035 0 -1.5107 -0.32738 0.26982 -1.78494
MET_56 -6.70586 0.43771 6.08297 -0.34327 0.07538 0.09831 2.58923 -2.96508 -0 -0 -2.67708 -0.02639 0 0 0 0 0 0.01307 0.0126 1.76342 0 0.0521 0 0.60916 -0.15442 0.21546 -0.92271
LYS_57 -5.7319 0.28266 7.06718 -0.37591 0.03306 0.18703 3.71538 -3.11342 -0.00831 -0.04825 -4.37528 -0.13488 0 0 -0.8244 0 0 -0.02463 0.01145 2.0439 0 0.05502 0 -1.5107 -0.10308 0.33425 -2.52084
ASN_58 -5.27367 0.20205 6.35826 -0.16603 0.00696 0.23354 2.55533 -2.95069 -0.037 -0.3168 -2.36276 -0.34293 0 0 0 0 0 -0.02941 0.02766 0 1.49878 0.58985 0 -0.93687 0.06183 0.44476 -0.43714
LYS_59 -4.35687 0.16725 5.23939 -0.30828 0.0329 0.14027 2.17902 -2.32639 -0 -0 -1.87062 -0.00029 0 0 0 0 0 -0.03398 0.00718 1.80784 0 0.00092 0 -1.5107 0.04794 0.24793 -0.5365
ARG_60 -6.27175 0.31445 6.80704 -0.44618 0.06098 0.22508 2.67444 -2.93736 -0 -0 -2.75765 0.33139 0 0 0 0 0 -0.03516 0.18917 2.0754 0 -0.04471 0 -1.2888 -0.25225 0.17533 -1.18056
GLU_61 -6.09644 0.25093 8.75804 -0.41402 0.04721 0.80431 4.1845 -3.60764 -0.0175 -0.16273 -6.8668 -0.39304 0 0 0 -1.14233 0 0.11323 0.00324 0 3.23805 -0.33103 0 -2.7348 -0.39132 0.40624 -4.3519
GLU_62 -4.97414 0.30414 5.9993 -0.63338 0.09817 1.1563 2.91544 -2.8217 -0.00831 -0.04825 -2.815 -0.56184 0 0 0 -0.85287 0 0.03225 0.08652 0 3.45714 -0.20651 0 -2.7348 -0.47229 0.49266 -1.58718
LYS_63 -4.58858 0.19955 5.4108 -0.30001 0.02918 0.13257 2.28655 -2.51671 -0.00972 -0.12133 -1.96199 -0.01663 0 0 0 0 0 0.01028 0.00516 1.74117 0 0.00458 0 -1.5107 -0.42026 0.29728 -1.32881
LYS_64 -6.08134 0.31948 7.81012 -0.31141 0.03076 0.14084 3.43585 -3.33258 -0 -0 -3.83151 0.02366 0 0 0 -0.55813 0 -0.03296 0.19513 1.75882 0 0.0259 0 -1.5107 -0.381 0.31443 -1.98465
ALA_65 -5.73015 0.7407 4.88737 -0.02264 0 0 2.58037 -2.81343 -0.00664 -0.06655 -2.41803 -0.35353 0 0 0 0 0 -0.01207 0 0 0 -0.29625 0 1.8394 -0.42853 0.42439 -1.67558
GLN_66 -5.4954 0.31135 6.07049 -0.27013 0.04722 0.22441 2.79105 -2.83291 -0.00972 -0.12133 -3.03403 -0.51443 0 0 0 -0.85287 0 0.0043 0.03456 0 2.84974 -0.04469 0 -0.18838 -0.34771 0.45236 -0.9261
ASN_67 -5.50648 0.34861 5.76524 -0.18172 0.03938 0.27191 2.56197 -2.87875 -0 -0 -2.67157 -0.28839 0 0 0 0 0 -0.02674 0.00077 0 1.48822 0.36322 0 -0.93687 0.01082 0.39089 -1.24948
SER_68 -5.87941 0.28835 6.68759 -0.02347 0 0.02225 3.12374 -3.06685 -0.00018 -0.00481 -3.21201 -0.36929 0 0 0 -0.57105 0 -0.03454 0.01259 0.48849 0 0.30403 0.60019 -0.77834 0.09453 0.27124 -2.04695
GLU_69 -6.0477 0.28579 6.96654 -0.60088 0.10237 1.09563 3.28279 -3.09811 -3e-05 -0.00052 -4.47861 -0.66381 0 0 -0.64681 0 0 0.06959 0.03944 0 3.37104 -0.24315 0 -2.7348 -0.2077 0.27705 -3.23187
MET_70 -6.3956 0.36906 5.95996 -0.33765 0.06634 0.1001 2.63439 -2.90019 -0 -0 -2.47524 -0.05523 0 0 0 0 0 0.03212 0.0145 1.75619 0 -0.00507 0 0.60916 -0.2504 0.23559 -0.64197
ARG_71 -5.7819 0.30389 5.86701 -0.44542 0.05569 0.22328 2.60045 -2.83874 -0.00018 -0.00481 -2.6701 0.31961 0 0 0 0 0 0.01255 0.19203 2.08231 0 -0.08072 0 -1.2888 -0.2533 0.28823 -1.41891
MET_72 -6.5662 0.36991 5.62432 -0.74557 0.27523 0.36294 2.78124 -2.7124 -0.00602 -0.05142 -2.25758 -0.10296 0 0 0 0 0 -0.01245 0.04556 2.57547 0 0.02695 0 0.60916 -0.22654 0.38695 0.3766
LYS_73 -6.13364 0.37078 7.61981 -0.41186 0.04088 0.22546 3.31713 -3.14282 -0 -0 -4.04908 0.09451 0 0 0 -0.67686 0 -0.00573 0.0192 2.26455 0 0.07874 0 -1.5107 -0.02548 0.3912 -1.5339
ARG_74 -6.34116 0.34426 6.51041 -0.45422 0.07337 0.23372 2.48701 -3.01067 -0.01734 -0.15112 -2.31031 0.34889 0 0 0 0 0 -0.02438 0.27616 2.1137 0 -0.01461 0 -1.2888 -0.08224 0.33769 -0.96964
ALA_75 -4.30361 0.21077 4.49144 -0.02133 0 0 2.21919 -2.47229 -0 -0 -1.57983 -0.34458 0 0 0 0 0 -0.03192 0 0 0 -0.16427 0 1.8394 -0.21697 0.28354 -0.09044
GLN_76 -8.77371 0.79023 8.40766 -0.60016 0.05303 0.61941 3.5127 -3.91181 -0.01808 -0.11688 -3.91785 -0.30566 0 0 0 -0.50996 0 0.09513 0.0164 0 2.87845 -0.18383 0 -0.18838 -0.2786 0.57631 -1.8556
GLU_77 -5.15402 0.34276 7.58103 -0.21535 0.03367 0.31395 3.1043 -3.27859 -0.01734 -0.15112 -3.71935 -0.60091 0 0 0 -0.67686 0 -0.00965 0.12348 0 3.02793 -0.25546 0 -2.7348 -0.42617 0.60603 -2.10648
TYR_78 -3.64837 0.32641 3.66503 -0.55854 0.08591 0.24835 1.5494 -1.87117 -0.01236 -0.12684 -0.89402 -0.30646 0 0 0 0 0 -0.03183 0.01572 0 2.66337 0.25454 0 1.2797 -0.43917 0.35656 2.55622
ASP_79 -2.96091 0.23141 4.02255 -0.1243 0.04875 0.39048 1.46973 -1.83189 -0 -0 -0.95656 -0.2553 0 0 0 0 0 -0.07256 0.03246 0 2.57693 -0.50663 0 -2.3716 -0.40116 0.36088 -0.34772
SER_80 -1.8595 0.13207 2.74319 -0.02947 0.02719 0.03016 1.27468 -1.29463 -0.01236 -0.12684 -1.36142 0.03422 0 0 0 0 0 -0.10934 0.00121 0.0856 0 0.17945 0.63631 -0.77834 -0.06081 0.47881 -0.00982
SER_81 -5.18346 0.53569 3.89441 -0.01966 0 0.03018 1.73568 -2.05501 -0 -0 -2.52527 -0.89942 0 0 -0.11194 -0.50996 0 -0.05051 0.16863 1.03034 0 -0.4104 0.83765 -0.77834 0.68799 0.54925 -3.07417
PHE_82 -6.43896 1.04399 3.96807 -0.60685 0.10133 0.33372 2.24773 -2.23929 -0.01206 -0.06546 -1.36933 0.00603 0 0 -0.11194 0 0 -0.00104 0.01542 0 1.92718 -0.20327 0 1.0402 0.65928 1.02083 1.3156
PRO_83 -5.58088 0.61219 3.5034 -0.08728 8e-05 0.05439 1.28487 -1.46533 -0 -0 -1.12842 0.71188 0 0 0 0 0 -0.13198 0.00762 0.55902 0 -0.34767 0 -2.4119 -0.09638 0.90416 -3.61226
ASN_84 -4.71999 0.43353 3.39396 -0.18858 0.03487 0.28637 1.93117 -1.97669 -0 -0 -0.84387 -0.3046 0 0 0 0 0 -0.04172 0.01276 0 1.48878 0.11878 0 -0.93687 -0.24159 0.28501 -1.26869
TRP_85 -6.52878 0.48195 4.25837 -0.70745 0.23471 0.4106 2.61925 -2.54761 -0 -0 -2.11652 -0.48299 0 0 0 0 0 0.05818 0.1057 0 2.86201 0.05392 0 1.6906 0.03664 0.26712 0.69568
GLU_86 -5.56014 0.26746 6.2599 -0.62543 0.14278 1.14778 2.15573 -2.70029 -0.01905 -0.10863 -1.81977 -0.6795 0 0 0 0 0 0.03197 0.00564 0 3.33241 -0.25196 0 -2.7348 -0.13709 0.25872 -1.0343
PHE_87 -10.9172 1.37341 4.54872 -0.72209 0.54348 0.28337 3.23018 -3.4073 -0 -0 -2.96943 -0.56711 0 0 0 0 0 0.03922 0.06276 0 4.52285 -0.18184 0 1.0402 -0.14968 0.82252 -2.44791
ALA_88 -5.39103 0.31749 4.77505 -0.02294 0 0 2.62625 -2.76606 -0 -0 -2.28812 -0.37527 0 0 0 0 0 0.17708 0 0 0 -0.3735 0 1.8394 -0.28445 0.85157 -0.91454
ARG_89 -6.78899 0.49001 7.88942 -0.53644 0.08441 0.30292 3.48127 -3.4641 -0.01905 -0.10863 -3.95108 0.33278 0 0 0 -0.62388 0 -0.00206 0.17079 2.32094 0 -0.03932 0 -1.2888 -0.24019 0.32557 -1.66445
MET_90 -8.4118 0.42021 6.12885 -0.72332 0.25035 0.32992 3.19695 -3.20876 -0.01488 -0.07762 -2.51169 -0.08548 0 0 0 0 0 0.04162 0.00863 2.55504 0 -0.05996 0 0.60916 -0.0301 0.35449 -1.22841
ILE_91 -9.05841 0.97872 6.03255 -0.50197 0.37968 0.09978 3.18966 -3.31491 -0 -0 -2.66267 0.07454 0 0 0 0 0 -0.05541 0.03594 0.46026 0 -0.44214 0 0.73287 -0.00585 0.3665 -3.69085
LYS_92 -5.01843 0.17477 5.12797 -0.31358 0.03531 0.14727 1.66882 -2.36239 -0.01551 -0.14301 -1.36127 0.00771 0 0 0 0 0 -0.03755 0.01829 1.71438 0 -0.02425 0 -1.5107 -0.16352 0.28004 -1.77565
GLU_93 -4.89759 0.13354 5.6505 -0.21279 0.02678 0.29335 2.07183 -2.55161 -0.00318 -0.06493 -2.56207 -0.56364 0 0 0 -0.62388 0 -0.04069 0.00499 0 3.17265 -0.28325 0 -2.7348 -0.38568 0.33875 -3.2317
PHE_94 -9.25695 1.24819 4.14138 -0.53919 0.28 0.26031 3.03155 -2.8199 -0 -0 -2.57633 -0.22804 0 0 0 0 0 -0.00916 0.19521 0 3.44261 -0.11842 0 1.0402 -0.02659 0.56703 -1.3681
ARG_95 -6.02637 0.55759 5.03113 -0.60788 0.09978 0.38671 1.63892 -2.38184 -0.03039 -0.22064 -0.75115 0.40995 0 0 0 0 0 0.00352 0.21273 2.056 0 -0.05556 0 -1.2888 0.07745 0.54396 -0.34488
ALA_96 -2.53165 0.48797 2.21452 -0.02351 0 0 0.90735 -1.41847 -0 -0 -0.50536 -0.38144 0 0 0 0 0 -0.07483 0 0 0 -0.33253 0 1.8394 -0.4008 0.29551 0.07616
THR_97 -2.51335 0.2467 3.54977 -0.11305 0.06405 0.06217 1.96699 -1.71465 -0.00318 -0.06493 -1.88302 -1.17683 0 0 0 0 0 -0.05509 0.00049 0.12296 0 -0.69732 2.27674 -1.0874 -0.46899 0.36525 -1.1227
LEU_98 -7.56558 0.98622 3.53111 -0.48974 0.10301 0.09724 1.51335 -2.32028 -0 -0 -0.1811 0.35168 0 0 0 0 0 0.45331 0.10254 0.36483 0 -0.11381 0 0.18072 -0.32266 1.1744 -2.13475
GLU_99 -4.62424 0.34975 5.90484 -0.38186 0.05424 0.73615 2.05676 -2.04824 -0 -0 -2.14274 -0.36219 0 0 -1.06139 -0.8495 0 0.06757 0.12304 0 3.14257 -0.1593 0 -2.7348 -0.14761 1.15703 -0.91992
CYS_100 -5.93513 0.20899 3.04231 -0.09349 0.0166 0.0764 1.28173 -1.53669 -0 -0 -0.91043 -0.03595 0 0 -0.41554 0 0 -0.01162 0.18053 1.06343 0 0.28236 0 3.6196 -0.14409 0.49769 1.18673
HIS_D_101 -5.85064 0.85803 4.12541 -0.44215 0.00908 0.29898 1.87167 -2.13227 -0 -0 -2.04187 -0.08142 0 0 -0.81487 0 0 0.056 0.12588 0 1.64013 -0.08831 0 -0.45461 -0.5128 1.16427 -2.26949
PRO_102 -5.00783 0.63604 2.64562 -0.17962 0.0007 0.1248 1.20631 -1.23728 -0.01274 -0.07669 -1.00773 0.15357 0 0 -0.81487 0 0 0.05705 0.01252 0.48473 0 -1.02073 0 -2.4119 -0.45172 1.13078 -5.76897
LEU_103 -9.96211 1.99634 3.46124 -0.52143 0.25182 0.10492 2.50321 -2.83958 -0 -0 -1.62493 0.38018 0 0 -1.13371 0 0 0.37198 0.13443 0.73035 0 -0.07833 0 0.18072 -0.45568 0.80511 -5.69549
THR_104 -6.08873 0.77547 4.65597 -0.23752 0.40043 0.10531 3.29738 -2.58215 -0.00034 -0.00126 -2.09327 -1.28347 0 0 -0.52419 0 0 -0.02769 0.11471 1.44639 0 0.35426 2.32352 -1.0874 -0.32651 0.97603 0.19695
MET_105 -5.4468 0.64589 0.81295 -0.36488 0.11722 0.08322 0.89636 -1.2914 -0 -0 0.11705 -0.33153 0 0 0 0 0 0.02071 0.36363 1.05721 0 0.09291 0 0.60916 -0.10751 0.78704 -1.93877
THR_106 -2.60493 0.30957 2.85955 -0.12696 0.0927 0.06785 1.38194 -1.35971 -0 -0 -0.86043 -0.94591 0 0 -0.52419 0 0 -0.04482 0.02591 0.11108 0 -0.26074 2.25389 -1.0874 -0.33923 0.52965 -0.52217
ASP_107 -4.72751 0.66376 4.80556 -0.09871 0.00939 0.28406 2.06848 -2.27227 -0.00034 -0.00126 -1.20227 0.12826 0 0 0 0 0 0.03343 0.04625 0 2.16744 0.45827 0 -2.3716 0.48531 0.82744 1.30369
PRO_108 -4.32343 0.70011 2.85868 -0.11581 0.01689 0.08514 1.34674 -1.38967 -2e-05 -8e-05 -1.82075 0.23074 0 0 0 0 0 -0.0656 0.03036 0.12306 0 -0.90385 0 -2.4119 0.40819 1.23482 -3.9964
ILE_109 -7.86467 0.74243 3.95398 -0.72794 0.41198 0.28097 2.87632 -2.5296 -0 -0 -3.38185 0.25976 0 0 -0.64681 0 0 -0.14691 0.00969 0.7822 0 0.30908 0 0.73287 -0.13359 1.11681 -3.95528
GLU_110 -6.7038 0.93067 7.343 -0.61399 0.14262 1.12413 2.79023 -3.04563 -0.02416 -0.22979 -2.88457 -0.66847 0 0 0 -1.08206 0 -0.03565 0.14156 0 3.85679 -0.34964 0 -2.7348 -0.15546 0.71383 -1.48518
GLU_111 -7.18315 1.04943 5.94485 -0.59084 0.1601 1.06728 3.10378 -3.08913 -0.00663 -0.05085 -3.44102 -0.64014 0 0 -0.72966 0 0 -0.06494 0.06787 0 4.11715 -0.32873 0 -2.7348 -0.69453 0.54927 -3.49471
HIS_112 -11.4875 2.13703 7.88579 -0.6815 0.014 0.72487 4.4225 -4.19269 -0.02353 -0.10036 -3.72697 -0.16267 0 0 -1.13371 0 0 -0.03682 0.0003 0 2.18517 -0.09938 0 -0.45461 -0.31045 0.79269 -4.24779
ARG_113 -7.25319 0.30821 6.85544 -0.44539 0.06028 0.23503 2.35659 -3.05053 -0 -0 -2.23759 0.33292 0 0 0 -0.51101 0 -0.03196 0.08462 2.14451 0 -0.0289 0 -1.2888 0.02017 0.59143 -1.85816
ILE_114 -8.80666 1.45414 5.23145 -0.52772 0.65015 0.10445 2.35448 -3.01962 -0.03793 -0.19716 -0.79067 0.025 0 0 0 0 0 0.30458 0.01954 0.72037 0 -0.34873 0 0.73287 -0.0583 0.43747 -1.75228
CYS_115 -6.6929 1.38094 2.1722 -0.07928 0.00016 0.0428 1.33425 -1.58606 -0 -0 -1.44657 0.08072 0 0 0 0 0 -0.06026 0.00548 0.50421 0 0.29895 0 3.6196 -0.21065 0.37676 -0.25965
VAL_116 -4.07491 0.424 0.99876 -0.39262 0.40192 0.11174 0.7526 -1.09213 -0.02351 -0.10028 -0.41551 -0.54276 0 0 0 0 0 -0.04259 0.08842 1.94624 0 0.32249 0 1.9342 -0.16454 0.41714 0.54868
CYS_117 -5.80966 0.35299 4.89049 -0.07184 0.00652 0.06447 3.2303 -2.328 -0 -0 -2.85952 -0.50697 0 0 0 0 0 -0.06312 0.0013 0.1943 0 -0.13156 0 3.6196 0.60748 0.66886 1.86563
VAL_118 -4.33744 0.47624 1.89159 -0.29293 0.1869 0.0522 0.92409 -1.38093 -0 -0 0.1466 0.33583 0 0 0 0 0 -0.11727 0.00223 0.48249 0 0.50071 0 1.9342 0.53092 0.59364 1.92907
ARG_119 -2.93646 0.3162 2.06076 -0.64245 0.08522 0.44235 0.66193 -0.97992 -0 -0 -0.12967 0.35873 0 0 0 0 0 -0.00955 0.01609 1.54125 0 -0.05576 0 -1.2888 -0.35533 0.23881 -0.67661
LYS_120 -6.17468 0.41172 6.64579 -0.43028 0.13981 0.18219 3.2226 -2.52716 -0 -0 -4.84358 0.21393 0 0 -0.8244 -0.58421 0 0.32749 0.30711 2.79902 0 -0.13692 0 -1.5107 0.01227 0.40581 -2.36418
ARG_121 -8.22441 0.93389 7.0899 -0.75486 0.14405 0.63134 2.58046 -3.35331 -0.07176 -0.33944 -1.74776 -0.04028 0 0 -0.52862 -0.79076 0 0.04272 0.08831 2.41973 0 0.03492 0 -1.2888 1.18543 1.40035 -0.58891
PRO_122 -5.70748 0.71025 3.23546 -0.12415 0 0.09201 1.16019 -1.37374 -0 -0 -0.52469 0.25691 0 0 0 0 0 0.20559 0.02478 0.19245 0 -1.18855 0 -2.4119 0.62774 1.30535 -3.51979
LEU_123 -6.31408 0.86397 1.96892 -0.4746 0.15818 0.08641 0.56177 -1.58853 -0.00446 -0.07135 -0.68031 0.41095 0 0 0 0 0 -0.04201 0.20842 0.43918 0 0.02488 0 0.18072 -0.49741 0.62632 -4.14302
ASN_124 -7.90198 0.69387 7.97982 -0.3285 0.14013 0.5946 4.12695 -3.72745 -0.05082 -0.30578 -3.46645 -0.19893 0 0 -1.92039 0 0 0.03512 0.29652 0 1.354 -0.33085 0 -0.93687 -0.25769 0.88518 -3.31953
LYS_125 -5.88934 0.51702 4.27823 -0.89255 0.26857 1.09487 1.85508 -1.96799 -0 -0 -0.56438 -0.31356 0 0 0 0 0 -0.05174 0.11151 3.10348 0 -0.03515 0 -1.5107 -0.27086 0.92663 0.65913
GLN_126 -6.10601 0.37547 5.27128 -0.83412 0.09403 0.87062 2.44859 -2.47992 -0 -0 -1.3953 -0.77434 0 0 -0.20355 0 0 -0.02401 0.00498 0 2.95708 -0.0679 0 -0.18838 -0.30442 0.53518 0.17926
GLU_127 -9.58407 0.90572 10.5707 -0.19895 0.06263 0.28508 4.63144 -4.47531 -0 -0 -5.92273 -0.54067 0 0 -3.19376 -0.79076 0 0.22996 0.07612 0 3.26412 -0.29648 0 -2.7348 -0.36171 0.5181 -7.55533
LEU_128 -9.75899 1.08778 6.13204 -0.46417 0.15516 0.09913 3.25211 -3.70653 -0.00973 -0.11144 -3.59534 0.21712 0 0 0 0 0 -0.01057 0.21498 0.46584 0 -0.24983 0 0.18072 -0.39118 0.73198 -5.76092
ALA_129 -3.84867 0.30706 4.24888 -0.02092 0 0 2.32034 -2.37215 -0.00726 -0.05206 -1.71966 -0.35225 0 0 0 0 0 -0.02782 0 0 0 -0.32767 0 1.8394 -0.34113 0.52289 0.16897
LYS_130 -5.2769 0.36931 7.23807 -0.43804 0.10194 0.18583 3.34547 -2.85461 -0 -0 -4.54303 -0.00439 0 0 0 -0.8495 0 -0.10694 0.15187 2.93736 0 -0.02597 0 -1.5107 -0.52166 0.44939 -1.35247
LYS_131 -4.34177 0.52131 3.8356 -0.53489 0.16173 0.36203 1.43234 -1.75993 -0.04981 -0.24864 -0.81407 -0.12907 0 0 0 0 0 0.04464 0.00673 1.85979 0 0.03682 0 -1.5107 -0.36873 0.42112 -1.0755
GLU_132 -2.17262 0.16783 2.76441 -0.24336 0.05061 0.4271 1.03796 -1.27566 -0.02061 -0.1296 -1.01452 -0.49948 0 0 0 0 0 -0.10929 0.00203 0 2.70708 0.09455 0 -2.7348 -0.06496 0.27661 -0.73673
ILE_133 -5.19106 0.57876 2.78295 -0.47807 0.39364 0.10251 1.25087 -1.72378 -0.03959 -0.15389 -0.88674 0.08657 0 0 0 0 0 -0.01661 0.09192 0.46906 0 -0.77181 0 0.73287 -0.23672 0.21744 -2.7917
ASP:CtermProteinFull_134 -2.16857 0.07639 2.4844 -0.1343 0.00418 0.45928 0.53908 -1.05855 -0.01039 -0.03486 -0.781 -0.3164 0 0 0 0 0 0 0.00398 0 3.05171 0 0 -2.3716 -0.26566 0.27285 -0.24945
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

