REMARK ID 517265 DOMAINID 514344 MODEL 1 2023-05-13_00000202_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 33.119
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 9.974506
REMARK    SCORE     cart_bonded:          50.538
REMARK    SCORE          fa_sol:         214.142
REMARK    SCORE          fa_dun:          40.622
REMARK    SCORE     rama_prepro:          -3.578
REMARK    SCORE         p_aa_pp:         -22.586
REMARK    SCORE           omega:           0.380
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -294.211
REMARK    SCORE          fa_rep:          36.367
REMARK    SCORE        hbond_sc:          -7.186
REMARK    SCORE     hbond_lr_bb:          -7.283
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:          -9.256
REMARK    SCORE     hbond_bb_sc:         -18.810
REMARK    SCORE fa_intra_sol_xover4:           8.447
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           0.451
REMARK    SCORE         fa_elec:         -95.680
REMARK    SCORE           score:        -117.071
REMARK    SCORE     hbond_sr_bb:         -22.727
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          13.297
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -117.071
ATOM      1  N   SER A   1       0.298   0.150   0.422  1.00 10.700          N  
ATOM      2  CA  SER A   1       1.744   0.160   0.312  1.00 10.360          C  
ATOM      3  C   SER A   1       2.276   1.586   0.287  1.00  9.970          C  
ATOM      4  O   SER A   1       3.422   1.836   0.671  1.00 10.230          O  
ATOM      5  CB  SER A   1       2.185  -0.565  -0.930  1.00 14.640          C  
ATOM      6  OG  SER A   1       1.774   0.127  -2.076  1.00 14.640          O  
ATOM      7 1H   SER A   1      -0.021  -0.798   0.574  1.00 12.840          H  
ATOM      8 2H   SER A   1       0.016   0.727   1.199  1.00 12.840          H  
ATOM      9 3H   SER A   1      -0.094   0.514  -0.433  1.00 12.840          H  
ATOM     10  HA  SER A   1       2.155  -0.354   1.169  1.00 12.430          H  
ATOM     11 1HB  SER A   1       3.269  -0.667  -0.927  1.00 17.570          H  
ATOM     12 2HB  SER A   1       1.761  -1.565  -0.926  1.00 17.570          H  
ATOM     13  HG  SER A   1       2.167  -0.352  -2.819  1.00 17.570          H  
ATOM     14  N   GLY A   2       1.431   2.546  -0.127  1.00  9.540          N  
ATOM     15  CA  GLY A   2       1.840   3.954  -0.148  1.00  9.360          C  
ATOM     16  C   GLY A   2       1.916   4.581  -1.546  1.00  8.970          C  
ATOM     17  O   GLY A   2       2.439   5.687  -1.701  1.00  8.820          O  
ATOM     18  H   GLY A   2       0.508   2.318  -0.478  1.00 11.450          H  
ATOM     19 1HA  GLY A   2       1.140   4.529   0.457  1.00 11.230          H  
ATOM     20 2HA  GLY A   2       2.811   4.051   0.336  1.00 11.230          H  
ATOM     21  N   ALA A   3       1.447   3.870  -2.569  1.00  9.060          N  
ATOM     22  CA  ALA A   3       1.443   4.407  -3.924  1.00  9.010          C  
ATOM     23  C   ALA A   3       0.225   5.294  -4.066  1.00  8.260          C  
ATOM     24  O   ALA A   3      -0.761   5.094  -3.356  1.00  8.390          O  
ATOM     25  CB  ALA A   3       1.435   3.301  -4.974  1.00 12.630          C  
ATOM     26  H   ALA A   3       1.008   2.973  -2.403  1.00 10.870          H  
ATOM     27  HA  ALA A   3       2.335   5.021  -4.061  1.00 10.810          H  
ATOM     28 1HB  ALA A   3       1.433   3.749  -5.968  1.00 15.160          H  
ATOM     29 2HB  ALA A   3       2.324   2.684  -4.853  1.00 15.160          H  
ATOM     30 3HB  ALA A   3       0.562   2.690  -4.866  1.00 15.160          H  
ATOM     31  N   ILE A   4       0.251   6.232  -5.005  1.00  7.740          N  
ATOM     32  CA  ILE A   4      -0.940   7.029  -5.220  1.00  7.280          C  
ATOM     33  C   ILE A   4      -1.993   6.122  -5.808  1.00  6.470          C  
ATOM     34  O   ILE A   4      -1.811   5.592  -6.908  1.00  6.190          O  
ATOM     35  CB  ILE A   4      -0.654   8.217  -6.160  1.00 10.380          C  
ATOM     36  CG1 ILE A   4       0.371   9.162  -5.476  1.00 10.380          C  
ATOM     37  CG2 ILE A   4      -1.969   8.938  -6.534  1.00 10.380          C  
ATOM     38  CD1 ILE A   4       0.952  10.237  -6.378  1.00 10.380          C  
ATOM     39  H   ILE A   4       1.086   6.379  -5.553  1.00  9.290          H  
ATOM     40  HA  ILE A   4      -1.294   7.408  -4.262  1.00  8.740          H  
ATOM     41  HB  ILE A   4      -0.186   7.846  -7.070  1.00 12.450          H  
ATOM     42 1HG1 ILE A   4      -0.118   9.648  -4.632  1.00 12.450          H  
ATOM     43 2HG1 ILE A   4       1.195   8.564  -5.093  1.00 12.450          H  
ATOM     44 1HG2 ILE A   4      -1.766   9.763  -7.208  1.00 12.450          H  
ATOM     45 2HG2 ILE A   4      -2.633   8.254  -7.029  1.00 12.450          H  
ATOM     46 3HG2 ILE A   4      -2.447   9.320  -5.632  1.00 12.450          H  
ATOM     47 1HD1 ILE A   4       1.659  10.839  -5.808  1.00 12.450          H  
ATOM     48 2HD1 ILE A   4       1.469   9.767  -7.215  1.00 12.450          H  
ATOM     49 3HD1 ILE A   4       0.167  10.882  -6.757  1.00 12.450          H  
ATOM     50  N   ALA A   5      -3.126   6.027  -5.115  1.00  6.430          N  
ATOM     51  CA  ALA A   5      -4.197   5.114  -5.470  1.00  6.070          C  
ATOM     52  C   ALA A   5      -4.745   5.320  -6.859  1.00  5.440          C  
ATOM     53  O   ALA A   5      -5.136   4.353  -7.517  1.00  5.230          O  
ATOM     54  CB  ALA A   5      -5.290   5.215  -4.439  1.00  8.640          C  
ATOM     55  H   ALA A   5      -3.187   6.536  -4.243  1.00  7.720          H  
ATOM     56  HA  ALA A   5      -3.777   4.128  -5.460  1.00  7.280          H  
ATOM     57 1HB  ALA A   5      -6.033   4.494  -4.656  1.00 10.370          H  
ATOM     58 2HB  ALA A   5      -4.869   5.003  -3.456  1.00 10.370          H  
ATOM     59 3HB  ALA A   5      -5.720   6.211  -4.448  1.00 10.370          H  
ATOM     60  N   ALA A   6      -4.798   6.558  -7.328  1.00  5.520          N  
ATOM     61  CA  ALA A   6      -5.277   6.781  -8.680  1.00  5.410          C  
ATOM     62  C   ALA A   6      -4.362   6.068  -9.685  1.00  4.860          C  
ATOM     63  O   ALA A   6      -4.827   5.583 -10.725  1.00  4.600          O  
ATOM     64  CB  ALA A   6      -5.333   8.263  -8.980  1.00  7.620          C  
ATOM     65  H   ALA A   6      -4.501   7.333  -6.753  1.00  6.620          H  
ATOM     66  HA  ALA A   6      -6.277   6.357  -8.766  1.00  6.490          H  
ATOM     67 1HB  ALA A   6      -5.709   8.413  -9.992  1.00  9.140          H  
ATOM     68 2HB  ALA A   6      -5.998   8.752  -8.270  1.00  9.140          H  
ATOM     69 3HB  ALA A   6      -4.337   8.690  -8.899  1.00  9.140          H  
ATOM     70  N   GLY A   7      -3.049   6.067  -9.393  1.00  5.120          N  
ATOM     71  CA  GLY A   7      -2.030   5.455 -10.224  1.00  5.010          C  
ATOM     72  C   GLY A   7      -2.202   3.959 -10.204  1.00  4.700          C  
ATOM     73  O   GLY A   7      -2.208   3.303 -11.248  1.00  4.580          O  
ATOM     74  H   GLY A   7      -2.719   6.454  -8.514  1.00  6.140          H  
ATOM     75 1HA  GLY A   7      -2.107   5.831 -11.243  1.00  6.010          H  
ATOM     76 2HA  GLY A   7      -1.046   5.722  -9.840  1.00  6.010          H  
ATOM     77  N   ALA A   8      -2.314   3.420  -8.989  1.00  4.960          N  
ATOM     78  CA  ALA A   8      -2.470   1.990  -8.783  1.00  5.140          C  
ATOM     79  C   ALA A   8      -3.727   1.483  -9.491  1.00  4.940          C  
ATOM     80  O   ALA A   8      -3.685   0.502 -10.239  1.00  4.910          O  
ATOM     81  CB  ALA A   8      -2.538   1.718  -7.284  1.00  7.120          C  
ATOM     82  H   ALA A   8      -2.268   4.059  -8.187  1.00  5.950          H  
ATOM     83  HA  ALA A   8      -1.608   1.477  -9.211  1.00  6.170          H  
ATOM     84 1HB  ALA A   8      -2.651   0.675  -7.085  1.00  8.550          H  
ATOM     85 2HB  ALA A   8      -1.629   2.082  -6.808  1.00  8.550          H  
ATOM     86 3HB  ALA A   8      -3.381   2.248  -6.881  1.00  8.550          H  
ATOM     87  N   THR A   9      -4.807   2.257  -9.401  1.00  5.160          N  
ATOM     88  CA  THR A   9      -6.062   1.917 -10.044  1.00  5.530          C  
ATOM     89  C   THR A   9      -5.881   1.843 -11.560  1.00  5.240          C  
ATOM     90  O   THR A   9      -6.356   0.892 -12.206  1.00  5.540          O  
ATOM     91  CB  THR A   9      -7.145   2.954  -9.681  1.00  7.590          C  
ATOM     92  OG1 THR A   9      -7.358   2.941  -8.251  1.00  7.590          O  
ATOM     93  CG2 THR A   9      -8.447   2.627 -10.391  1.00  7.590          C  
ATOM     94  H   THR A   9      -4.784   3.079  -8.800  1.00  6.190          H  
ATOM     95  HA  THR A   9      -6.381   0.938  -9.688  1.00  6.640          H  
ATOM     96  HB  THR A   9      -6.811   3.947  -9.976  1.00  9.110          H  
ATOM     97  HG1 THR A   9      -6.540   3.285  -7.825  1.00  9.110          H  
ATOM     98 1HG2 THR A   9      -9.197   3.366 -10.118  1.00  9.110          H  
ATOM     99 2HG2 THR A   9      -8.304   2.648 -11.470  1.00  9.110          H  
ATOM    100 3HG2 THR A   9      -8.781   1.639 -10.095  1.00  9.110          H  
ATOM    101  N   ALA A  10      -5.215   2.849 -12.145  1.00  5.030          N  
ATOM    102  CA  ALA A  10      -4.959   2.841 -13.576  1.00  5.230          C  
ATOM    103  C   ALA A  10      -4.117   1.626 -13.975  1.00  4.910          C  
ATOM    104  O   ALA A  10      -4.360   1.013 -15.026  1.00  5.290          O  
ATOM    105  CB  ALA A  10      -4.250   4.115 -13.981  1.00  7.240          C  
ATOM    106  H   ALA A  10      -4.908   3.654 -11.584  1.00  6.040          H  
ATOM    107  HA  ALA A  10      -5.916   2.780 -14.091  1.00  6.280          H  
ATOM    108 1HB  ALA A  10      -4.079   4.115 -15.055  1.00  8.690          H  
ATOM    109 2HB  ALA A  10      -4.863   4.973 -13.705  1.00  8.690          H  
ATOM    110 3HB  ALA A  10      -3.294   4.174 -13.460  1.00  8.690          H  
ATOM    111  N   ARG A  11      -3.129   1.270 -13.140  1.00  4.540          N  
ATOM    112  CA  ARG A  11      -2.282   0.118 -13.416  1.00  4.640          C  
ATOM    113  C   ARG A  11      -3.079  -1.182 -13.421  1.00  4.690          C  
ATOM    114  O   ARG A  11      -2.871  -2.023 -14.298  1.00  5.070          O  
ATOM    115  CB  ARG A  11      -1.134   0.047 -12.431  1.00  6.460          C  
ATOM    116  CG  ARG A  11      -0.084   1.136 -12.645  1.00  6.460          C  
ATOM    117  CD  ARG A  11       0.960   1.110 -11.599  1.00  6.460          C  
ATOM    118  NE  ARG A  11       1.710  -0.132 -11.641  1.00  6.460          N  
ATOM    119  CZ  ARG A  11       2.771  -0.384 -12.459  1.00  6.460          C  
ATOM    120  NH1 ARG A  11       3.211   0.550 -13.293  1.00  6.460          N  
ATOM    121  NH2 ARG A  11       3.375  -1.561 -12.441  1.00  6.460          N  
ATOM    122  H   ARG A  11      -2.937   1.858 -12.320  1.00  5.450          H  
ATOM    123  HA  ARG A  11      -1.849   0.252 -14.406  1.00  5.570          H  
ATOM    124 1HB  ARG A  11      -1.508   0.142 -11.419  1.00  7.750          H  
ATOM    125 2HB  ARG A  11      -0.644  -0.923 -12.506  1.00  7.750          H  
ATOM    126 1HG  ARG A  11       0.386   0.982 -13.611  1.00  7.750          H  
ATOM    127 2HG  ARG A  11      -0.559   2.109 -12.634  1.00  7.750          H  
ATOM    128 1HD  ARG A  11       1.643   1.946 -11.718  1.00  7.750          H  
ATOM    129 2HD  ARG A  11       0.479   1.178 -10.622  1.00  7.750          H  
ATOM    130  HE  ARG A  11       1.388  -0.866 -10.989  1.00  7.750          H  
ATOM    131 1HH1 ARG A  11       2.768   1.455 -13.327  1.00  7.750          H  
ATOM    132 2HH1 ARG A  11       3.997   0.356 -13.898  1.00  7.750          H  
ATOM    133 1HH2 ARG A  11       3.055  -2.322 -11.824  1.00  7.750          H  
ATOM    134 2HH2 ARG A  11       4.154  -1.737 -13.050  1.00  7.750          H  
ATOM    135  N   ALA A  12      -4.001  -1.355 -12.464  1.00  4.700          N  
ATOM    136  CA  ALA A  12      -4.848  -2.550 -12.444  1.00  5.250          C  
ATOM    137  C   ALA A  12      -5.723  -2.626 -13.674  1.00  5.640          C  
ATOM    138  O   ALA A  12      -5.935  -3.706 -14.244  1.00  6.140          O  
ATOM    139  CB  ALA A  12      -5.779  -2.555 -11.265  1.00  7.130          C  
ATOM    140  H   ALA A  12      -4.078  -0.640 -11.729  1.00  5.640          H  
ATOM    141  HA  ALA A  12      -4.203  -3.424 -12.415  1.00  6.300          H  
ATOM    142 1HB  ALA A  12      -6.381  -3.452 -11.303  1.00  8.560          H  
ATOM    143 2HB  ALA A  12      -5.247  -2.536 -10.353  1.00  8.560          H  
ATOM    144 3HB  ALA A  12      -6.432  -1.684 -11.308  1.00  8.560          H  
ATOM    145  N   THR A  13      -6.248  -1.465 -14.067  1.00  5.690          N  
ATOM    146  CA  THR A  13      -7.152  -1.352 -15.190  1.00  6.470          C  
ATOM    147  C   THR A  13      -6.433  -1.764 -16.460  1.00  6.590          C  
ATOM    148  O   THR A  13      -6.984  -2.489 -17.295  1.00  7.270          O  
ATOM    149  CB  THR A  13      -7.679   0.094 -15.318  1.00  8.750          C  
ATOM    150  OG1 THR A  13      -8.371   0.463 -14.106  1.00  8.750          O  
ATOM    151  CG2 THR A  13      -8.658   0.179 -16.487  1.00  8.750          C  
ATOM    152  H   THR A  13      -6.052  -0.626 -13.514  1.00  6.830          H  
ATOM    153  HA  THR A  13      -7.995  -2.023 -15.031  1.00  7.760          H  
ATOM    154  HB  THR A  13      -6.854   0.777 -15.482  1.00 10.500          H  
ATOM    155  HG1 THR A  13      -7.712   0.544 -13.374  1.00 10.500          H  
ATOM    156 1HG2 THR A  13      -9.032   1.197 -16.566  1.00 10.500          H  
ATOM    157 2HG2 THR A  13      -8.161  -0.089 -17.409  1.00 10.500          H  
ATOM    158 3HG2 THR A  13      -9.489  -0.502 -16.314  1.00 10.500          H  
ATOM    159  N   THR A  14      -5.202  -1.279 -16.613  1.00  6.170          N  
ATOM    160  CA  THR A  14      -4.378  -1.599 -17.759  1.00  6.640          C  
ATOM    161  C   THR A  14      -3.965  -3.061 -17.752  1.00  6.660          C  
ATOM    162  O   THR A  14      -4.146  -3.757 -18.745  1.00  7.320          O  
ATOM    163  CB  THR A  14      -3.109  -0.720 -17.782  1.00  9.110          C  
ATOM    164  OG1 THR A  14      -3.492   0.665 -17.873  1.00  9.110          O  
ATOM    165  CG2 THR A  14      -2.240  -1.093 -18.995  1.00  9.110          C  
ATOM    166  H   THR A  14      -4.839  -0.633 -15.909  1.00  7.400          H  
ATOM    167  HA  THR A  14      -4.946  -1.419 -18.664  1.00  7.970          H  
ATOM    168  HB  THR A  14      -2.541  -0.870 -16.862  1.00 10.930          H  
ATOM    169  HG1 THR A  14      -3.862   0.949 -17.012  1.00 10.930          H  
ATOM    170 1HG2 THR A  14      -1.353  -0.462 -19.006  1.00 10.930          H  
ATOM    171 2HG2 THR A  14      -1.932  -2.135 -18.934  1.00 10.930          H  
ATOM    172 3HG2 THR A  14      -2.807  -0.938 -19.911  1.00 10.930          H  
ATOM    173  N   ALA A  15      -3.443  -3.551 -16.622  1.00  6.150          N  
ATOM    174  CA  ALA A  15      -2.940  -4.918 -16.517  1.00  6.500          C  
ATOM    175  C   ALA A  15      -4.017  -5.946 -16.830  1.00  6.940          C  
ATOM    176  O   ALA A  15      -3.763  -6.967 -17.478  1.00  7.340          O  
ATOM    177  CB  ALA A  15      -2.391  -5.155 -15.127  1.00  8.960          C  
ATOM    178  H   ALA A  15      -3.334  -2.937 -15.814  1.00  7.380          H  
ATOM    179  HA  ALA A  15      -2.138  -5.036 -17.234  1.00  7.800          H  
ATOM    180 1HB  ALA A  15      -1.987  -6.163 -15.058  1.00 10.750          H  
ATOM    181 2HB  ALA A  15      -1.604  -4.428 -14.924  1.00 10.750          H  
ATOM    182 3HB  ALA A  15      -3.193  -5.031 -14.398  1.00 10.750          H  
ATOM    183  N   SER A  16      -5.246  -5.645 -16.429  1.00  7.120          N  
ATOM    184  CA  SER A  16      -6.397  -6.516 -16.612  1.00  7.830          C  
ATOM    185  C   SER A  16      -6.778  -6.696 -18.077  1.00  8.040          C  
ATOM    186  O   SER A  16      -7.594  -7.559 -18.409  1.00  8.510          O  
ATOM    187  CB  SER A  16      -7.586  -5.953 -15.857  1.00 10.680          C  
ATOM    188  OG  SER A  16      -7.366  -5.967 -14.470  1.00 10.680          O  
ATOM    189  H   SER A  16      -5.393  -4.794 -15.882  1.00  8.540          H  
ATOM    190  HA  SER A  16      -6.149  -7.492 -16.198  1.00  9.400          H  
ATOM    191 1HB  SER A  16      -7.769  -4.927 -16.187  1.00 12.810          H  
ATOM    192 2HB  SER A  16      -8.472  -6.536 -16.094  1.00 12.810          H  
ATOM    193  HG  SER A  16      -6.746  -5.230 -14.296  1.00 12.810          H  
ATOM    194  N   ARG A  17      -6.232  -5.849 -18.948  1.00  7.950          N  
ATOM    195  CA  ARG A  17      -6.522  -5.871 -20.361  1.00  8.320          C  
ATOM    196  C   ARG A  17      -5.319  -6.281 -21.217  1.00  7.820          C  
ATOM    197  O   ARG A  17      -5.375  -6.171 -22.445  1.00  8.150          O  
ATOM    198  CB  ARG A  17      -6.977  -4.487 -20.783  1.00 11.500          C  
ATOM    199  CG  ARG A  17      -8.291  -4.034 -20.160  1.00 11.500          C  
ATOM    200  CD  ARG A  17      -8.643  -2.657 -20.569  1.00 11.500          C  
ATOM    201  NE  ARG A  17      -7.749  -1.652 -19.965  1.00 11.500          N  
ATOM    202  CZ  ARG A  17      -7.537  -0.401 -20.467  1.00 11.500          C  
ATOM    203  NH1 ARG A  17      -8.144  -0.021 -21.579  1.00 11.500          N  
ATOM    204  NH2 ARG A  17      -6.727   0.456 -19.858  1.00 11.500          N  
ATOM    205  H   ARG A  17      -5.551  -5.158 -18.624  1.00  9.540          H  
ATOM    206  HA  ARG A  17      -7.328  -6.581 -20.537  1.00  9.980          H  
ATOM    207 1HB  ARG A  17      -6.210  -3.762 -20.502  1.00 13.800          H  
ATOM    208 2HB  ARG A  17      -7.087  -4.447 -21.865  1.00 13.800          H  
ATOM    209 1HG  ARG A  17      -9.090  -4.707 -20.462  1.00 13.800          H  
ATOM    210 2HG  ARG A  17      -8.195  -4.047 -19.073  1.00 13.800          H  
ATOM    211 1HD  ARG A  17      -8.564  -2.591 -21.650  1.00 13.800          H  
ATOM    212 2HD  ARG A  17      -9.664  -2.438 -20.259  1.00 13.800          H  
ATOM    213  HE  ARG A  17      -7.282  -1.918 -19.076  1.00 13.800          H  
ATOM    214 1HH1 ARG A  17      -8.766  -0.649 -22.062  1.00 13.800          H  
ATOM    215 2HH1 ARG A  17      -7.987   0.907 -21.950  1.00 13.800          H  
ATOM    216 1HH2 ARG A  17      -6.238   0.202 -19.008  1.00 13.800          H  
ATOM    217 2HH2 ARG A  17      -6.584   1.376 -20.248  1.00 13.800          H  
ATOM    218  N   LEU A  18      -4.224  -6.734 -20.598  1.00  7.230          N  
ATOM    219  CA  LEU A  18      -3.061  -7.081 -21.403  1.00  7.000          C  
ATOM    220  C   LEU A  18      -3.061  -8.556 -21.813  1.00  7.040          C  
ATOM    221  O   LEU A  18      -3.580  -9.402 -21.084  1.00  7.180          O  
ATOM    222  CB  LEU A  18      -1.766  -6.755 -20.633  1.00  9.890          C  
ATOM    223  CG  LEU A  18      -1.555  -5.274 -20.229  1.00  9.890          C  
ATOM    224  CD1 LEU A  18      -0.271  -5.153 -19.432  1.00  9.890          C  
ATOM    225  CD2 LEU A  18      -1.524  -4.359 -21.452  1.00  9.890          C  
ATOM    226  H   LEU A  18      -4.197  -6.832 -19.576  1.00  8.680          H  
ATOM    227  HA  LEU A  18      -3.107  -6.469 -22.288  1.00  8.400          H  
ATOM    228 1HB  LEU A  18      -1.791  -7.326 -19.701  1.00 11.870          H  
ATOM    229 2HB  LEU A  18      -0.902  -7.086 -21.201  1.00 11.870          H  
ATOM    230  HG  LEU A  18      -2.353  -4.980 -19.601  1.00 11.870          H  
ATOM    231 1HD1 LEU A  18      -0.137  -4.119 -19.116  1.00 11.870          H  
ATOM    232 2HD1 LEU A  18      -0.323  -5.796 -18.555  1.00 11.870          H  
ATOM    233 3HD1 LEU A  18       0.571  -5.455 -20.050  1.00 11.870          H  
ATOM    234 1HD2 LEU A  18      -1.380  -3.331 -21.122  1.00 11.870          H  
ATOM    235 2HD2 LEU A  18      -0.703  -4.646 -22.106  1.00 11.870          H  
ATOM    236 3HD2 LEU A  18      -2.459  -4.417 -21.997  1.00 11.870          H  
ATOM    237  N   PRO A  19      -2.515  -8.892 -22.998  1.00  7.190          N  
ATOM    238  CA  PRO A  19      -2.334 -10.239 -23.507  1.00  7.450          C  
ATOM    239  C   PRO A  19      -1.200 -10.935 -22.783  1.00  7.350          C  
ATOM    240  O   PRO A  19      -0.314 -10.265 -22.248  1.00  7.100          O  
ATOM    241  CB  PRO A  19      -1.982 -10.005 -24.979  1.00 11.180          C  
ATOM    242  CG  PRO A  19      -1.317  -8.646 -24.997  1.00 11.180          C  
ATOM    243  CD  PRO A  19      -2.040  -7.838 -23.936  1.00 11.180          C  
ATOM    244  HA  PRO A  19      -3.272 -10.801 -23.400  1.00  8.940          H  
ATOM    245 1HB  PRO A  19      -1.301 -10.808 -25.323  1.00 13.410          H  
ATOM    246 2HB  PRO A  19      -2.886 -10.057 -25.600  1.00 13.410          H  
ATOM    247 1HG  PRO A  19      -0.240  -8.759 -24.774  1.00 13.410          H  
ATOM    248 2HG  PRO A  19      -1.386  -8.200 -26.001  1.00 13.410          H  
ATOM    249 1HD  PRO A  19      -1.312  -7.168 -23.466  1.00 13.410          H  
ATOM    250 2HD  PRO A  19      -2.892  -7.294 -24.383  1.00 13.410          H  
ATOM    251  N   SER A  20      -1.206 -12.263 -22.806  1.00  7.790          N  
ATOM    252  CA  SER A  20      -0.098 -13.034 -22.267  1.00  8.070          C  
ATOM    253  C   SER A  20       1.093 -12.952 -23.212  1.00  8.310          C  
ATOM    254  O   SER A  20       0.947 -12.611 -24.393  1.00  8.460          O  
ATOM    255  CB  SER A  20      -0.519 -14.475 -22.053  1.00 11.190          C  
ATOM    256  OG  SER A  20      -0.783 -15.114 -23.273  1.00 11.190          O  
ATOM    257  H   SER A  20      -1.971 -12.762 -23.235  1.00  9.350          H  
ATOM    258  HA  SER A  20       0.195 -12.607 -21.306  1.00  9.680          H  
ATOM    259 1HB  SER A  20       0.275 -15.006 -21.526  1.00 13.420          H  
ATOM    260 2HB  SER A  20      -1.406 -14.505 -21.423  1.00 13.420          H  
ATOM    261  HG  SER A  20      -1.029 -16.017 -23.054  1.00 13.420          H  
ATOM    262  N   SER A  21       2.275 -13.286 -22.706  1.00  8.620          N  
ATOM    263  CA  SER A  21       3.479 -13.249 -23.525  1.00  9.140          C  
ATOM    264  C   SER A  21       4.628 -14.102 -23.011  1.00  9.050          C  
ATOM    265  O   SER A  21       4.505 -14.848 -22.038  1.00  9.270          O  
ATOM    266  CB  SER A  21       3.980 -11.827 -23.653  1.00 12.590          C  
ATOM    267  OG  SER A  21       5.002 -11.753 -24.613  1.00 12.590          O  
ATOM    268  H   SER A  21       2.334 -13.569 -21.730  1.00 10.340          H  
ATOM    269  HA  SER A  21       3.214 -13.612 -24.519  1.00 10.970          H  
ATOM    270 1HB  SER A  21       3.157 -11.173 -23.940  1.00 15.110          H  
ATOM    271 2HB  SER A  21       4.348 -11.484 -22.690  1.00 15.110          H  
ATOM    272  HG  SER A  21       5.244 -10.817 -24.667  1.00 15.110          H  
ATOM    273  N   ALA A  22       5.770 -13.952 -23.679  1.00  9.000          N  
ATOM    274  CA  ALA A  22       7.022 -14.663 -23.393  1.00  9.230          C  
ATOM    275  C   ALA A  22       7.555 -14.355 -22.003  1.00  8.910          C  
ATOM    276  O   ALA A  22       8.377 -15.084 -21.450  1.00  9.220          O  
ATOM    277  CB  ALA A  22       8.075 -14.285 -24.417  1.00 12.830          C  
ATOM    278  H   ALA A  22       5.749 -13.292 -24.455  1.00 10.800          H  
ATOM    279  HA  ALA A  22       6.823 -15.734 -23.452  1.00 11.080          H  
ATOM    280 1HB  ALA A  22       8.992 -14.837 -24.214  1.00 15.400          H  
ATOM    281 2HB  ALA A  22       7.716 -14.530 -25.415  1.00 15.400          H  
ATOM    282 3HB  ALA A  22       8.272 -13.217 -24.351  1.00 15.400          H  
ATOM    283  N   VAL A  23       7.111 -13.231 -21.478  1.00  8.540          N  
ATOM    284  CA  VAL A  23       7.533 -12.704 -20.204  1.00  8.470          C  
ATOM    285  C   VAL A  23       6.441 -12.742 -19.144  1.00  8.050          C  
ATOM    286  O   VAL A  23       6.539 -12.035 -18.139  1.00  8.150          O  
ATOM    287  CB  VAL A  23       8.013 -11.255 -20.390  1.00 11.890          C  
ATOM    288  CG1 VAL A  23       9.238 -11.237 -21.297  1.00 11.890          C  
ATOM    289  CG2 VAL A  23       6.879 -10.407 -20.993  1.00 11.890          C  
ATOM    290  H   VAL A  23       6.421 -12.734 -22.017  1.00 10.250          H  
ATOM    291  HA  VAL A  23       8.373 -13.304 -19.852  1.00 10.160          H  
ATOM    292  HB  VAL A  23       8.305 -10.848 -19.422  1.00 14.260          H  
ATOM    293 1HG1 VAL A  23       9.588 -10.213 -21.416  1.00 14.260          H  
ATOM    294 2HG1 VAL A  23      10.024 -11.841 -20.847  1.00 14.260          H  
ATOM    295 3HG1 VAL A  23       8.983 -11.646 -22.271  1.00 14.260          H  
ATOM    296 1HG2 VAL A  23       7.225  -9.381 -21.110  1.00 14.260          H  
ATOM    297 2HG2 VAL A  23       6.596 -10.797 -21.961  1.00 14.260          H  
ATOM    298 3HG2 VAL A  23       6.014 -10.419 -20.328  1.00 14.260          H  
ATOM    299  N   THR A  24       5.416 -13.589 -19.328  1.00  7.870          N  
ATOM    300  CA  THR A  24       4.341 -13.688 -18.336  1.00  7.760          C  
ATOM    301  C   THR A  24       4.134 -15.098 -17.719  1.00  7.760          C  
ATOM    302  O   THR A  24       2.983 -15.532 -17.645  1.00  7.680          O  
ATOM    303  CB  THR A  24       2.979 -13.277 -18.927  1.00 10.910          C  
ATOM    304  OG1 THR A  24       2.649 -14.140 -20.010  1.00 10.910          O  
ATOM    305  CG2 THR A  24       3.073 -11.859 -19.470  1.00 10.910          C  
ATOM    306  H   THR A  24       5.349 -14.147 -20.189  1.00  9.440          H  
ATOM    307  HA  THR A  24       4.569 -13.003 -17.520  1.00  9.310          H  
ATOM    308  HB  THR A  24       2.206 -13.328 -18.160  1.00 13.090          H  
ATOM    309  HG1 THR A  24       2.437 -15.023 -19.632  1.00 13.090          H  
ATOM    310 1HG2 THR A  24       2.115 -11.565 -19.897  1.00 13.090          H  
ATOM    311 2HG2 THR A  24       3.337 -11.183 -18.660  1.00 13.090          H  
ATOM    312 3HG2 THR A  24       3.836 -11.812 -20.241  1.00 13.090          H  
ATOM    313  N   PRO A  25       5.188 -15.879 -17.338  1.00  8.180          N  
ATOM    314  CA  PRO A  25       5.107 -17.222 -16.759  1.00  8.490          C  
ATOM    315  C   PRO A  25       4.395 -17.271 -15.399  1.00  8.330          C  
ATOM    316  O   PRO A  25       4.009 -18.348 -14.933  1.00  8.440          O  
ATOM    317  CB  PRO A  25       6.582 -17.616 -16.606  1.00 12.730          C  
ATOM    318  CG  PRO A  25       7.321 -16.317 -16.507  1.00 12.730          C  
ATOM    319  CD  PRO A  25       6.573 -15.378 -17.405  1.00 12.730          C  
ATOM    320  HA  PRO A  25       4.602 -17.887 -17.474  1.00 10.190          H  
ATOM    321 1HB  PRO A  25       6.712 -18.239 -15.715  1.00 15.280          H  
ATOM    322 2HB  PRO A  25       6.900 -18.221 -17.468  1.00 15.280          H  
ATOM    323 1HG  PRO A  25       7.351 -15.975 -15.461  1.00 15.280          H  
ATOM    324 2HG  PRO A  25       8.368 -16.454 -16.823  1.00 15.280          H  
ATOM    325 1HD  PRO A  25       6.651 -14.369 -16.986  1.00 15.280          H  
ATOM    326 2HD  PRO A  25       6.984 -15.468 -18.423  1.00 15.280          H  
ATOM    327  N   ARG A  26       4.279 -16.113 -14.748  1.00  8.340          N  
ATOM    328  CA  ARG A  26       3.661 -16.003 -13.439  1.00  8.490          C  
ATOM    329  C   ARG A  26       2.661 -14.850 -13.488  1.00  8.040          C  
ATOM    330  O   ARG A  26       2.851 -13.884 -14.234  1.00  8.340          O  
ATOM    331  CB  ARG A  26       4.732 -15.733 -12.397  1.00 11.830          C  
ATOM    332  CG  ARG A  26       5.795 -16.839 -12.268  1.00 11.830          C  
ATOM    333  CD  ARG A  26       5.306 -18.103 -11.656  1.00 11.830          C  
ATOM    334  NE  ARG A  26       6.399 -19.069 -11.536  1.00 11.830          N  
ATOM    335  CZ  ARG A  26       6.753 -19.968 -12.479  1.00 11.830          C  
ATOM    336  NH1 ARG A  26       6.100 -20.080 -13.632  1.00 11.830          N  
ATOM    337  NH2 ARG A  26       7.788 -20.749 -12.225  1.00 11.830          N  
ATOM    338  H   ARG A  26       4.610 -15.267 -15.181  1.00 10.010          H  
ATOM    339  HA  ARG A  26       3.123 -16.920 -13.205  1.00 10.190          H  
ATOM    340 1HB  ARG A  26       5.248 -14.813 -12.644  1.00 14.190          H  
ATOM    341 2HB  ARG A  26       4.263 -15.600 -11.420  1.00 14.190          H  
ATOM    342 1HG  ARG A  26       6.213 -17.070 -13.240  1.00 14.190          H  
ATOM    343 2HG  ARG A  26       6.591 -16.464 -11.633  1.00 14.190          H  
ATOM    344 1HD  ARG A  26       4.931 -17.892 -10.651  1.00 14.190          H  
ATOM    345 2HD  ARG A  26       4.515 -18.542 -12.251  1.00 14.190          H  
ATOM    346  HE  ARG A  26       6.978 -19.069 -10.686  1.00 14.190          H  
ATOM    347 1HH1 ARG A  26       5.295 -19.473 -13.870  1.00 14.190          H  
ATOM    348 2HH1 ARG A  26       6.397 -20.764 -14.309  1.00 14.190          H  
ATOM    349 1HH2 ARG A  26       8.295 -20.618 -11.342  1.00 14.190          H  
ATOM    350 2HH2 ARG A  26       8.094 -21.436 -12.896  1.00 14.190          H  
ATOM    351  N   ALA A  27       1.591 -14.958 -12.706  1.00  7.580          N  
ATOM    352  CA  ALA A  27       0.557 -13.937 -12.659  1.00  7.380          C  
ATOM    353  C   ALA A  27       1.023 -12.660 -11.954  1.00  6.960          C  
ATOM    354  O   ALA A  27       1.953 -12.707 -11.146  1.00  6.880          O  
ATOM    355  CB  ALA A  27      -0.668 -14.500 -11.959  1.00 10.410          C  
ATOM    356  H   ALA A  27       1.483 -15.778 -12.100  1.00  9.100          H  
ATOM    357  HA  ALA A  27       0.307 -13.699 -13.688  1.00  8.860          H  
ATOM    358 1HB  ALA A  27      -1.480 -13.789 -11.929  1.00 12.490          H  
ATOM    359 2HB  ALA A  27      -0.977 -15.379 -12.503  1.00 12.490          H  
ATOM    360 3HB  ALA A  27      -0.409 -14.765 -10.953  1.00 12.490          H  
ATOM    361  N   PRO A  28       0.424 -11.497 -12.287  1.00  7.020          N  
ATOM    362  CA  PRO A  28       0.611 -10.207 -11.649  1.00  6.920          C  
ATOM    363  C   PRO A  28      -0.005 -10.219 -10.264  1.00  6.540          C  
ATOM    364  O   PRO A  28      -0.886 -11.038  -9.988  1.00  6.740          O  
ATOM    365  CB  PRO A  28      -0.129  -9.247 -12.587  1.00 10.380          C  
ATOM    366  CG  PRO A  28      -1.164 -10.088 -13.274  1.00 10.380          C  
ATOM    367  CD  PRO A  28      -0.509 -11.435 -13.451  1.00 10.380          C  
ATOM    368  HA  PRO A  28       1.687  -9.974 -11.597  1.00  8.300          H  
ATOM    369 1HB  PRO A  28      -0.596  -8.465 -11.988  1.00 12.460          H  
ATOM    370 2HB  PRO A  28       0.577  -8.759 -13.273  1.00 12.460          H  
ATOM    371 1HG  PRO A  28      -2.074 -10.147 -12.649  1.00 12.460          H  
ATOM    372 2HG  PRO A  28      -1.464  -9.622 -14.229  1.00 12.460          H  
ATOM    373 1HD  PRO A  28      -1.299 -12.176 -13.409  1.00 12.460          H  
ATOM    374 2HD  PRO A  28       0.051 -11.471 -14.402  1.00 12.460          H  
ATOM    375  N   HIS A  29       0.419  -9.291  -9.412  1.00  6.360          N  
ATOM    376  CA  HIS A  29      -0.161  -9.229  -8.073  1.00  6.370          C  
ATOM    377  C   HIS A  29      -0.493  -7.769  -7.632  1.00  6.340          C  
ATOM    378  O   HIS A  29       0.272  -6.846  -7.943  1.00  6.440          O  
ATOM    379  CB  HIS A  29       0.800  -9.916  -7.084  1.00  8.910          C  
ATOM    380  CG  HIS A  29       0.257 -10.026  -5.715  1.00  8.910          C  
ATOM    381  ND1 HIS A  29       0.261  -8.976  -4.815  1.00  8.910          N  
ATOM    382  CD2 HIS A  29      -0.361 -11.051  -5.094  1.00  8.910          C  
ATOM    383  CE1 HIS A  29      -0.318  -9.362  -3.697  1.00  8.910          C  
ATOM    384  NE2 HIS A  29      -0.715 -10.612  -3.848  1.00  8.910          N  
ATOM    385  H   HIS A  29       1.162  -8.653  -9.700  1.00  7.630          H  
ATOM    386  HA  HIS A  29      -1.052  -9.822  -8.081  1.00  7.640          H  
ATOM    387 1HB  HIS A  29       1.011 -10.920  -7.439  1.00 10.700          H  
ATOM    388 2HB  HIS A  29       1.743  -9.411  -7.063  1.00 10.700          H  
ATOM    389  HD2 HIS A  29      -0.562 -12.038  -5.514  1.00 10.700          H  
ATOM    390  HE1 HIS A  29      -0.471  -8.752  -2.809  1.00 10.700          H  
ATOM    391  HE2 HIS A  29      -1.231 -11.162  -3.144  1.00 10.700          H  
ATOM    392  N   PRO A  30      -1.619  -7.516  -6.906  1.00  6.550          N  
ATOM    393  CA  PRO A  30      -2.704  -8.380  -6.411  1.00  6.770          C  
ATOM    394  C   PRO A  30      -3.399  -9.191  -7.481  1.00  6.850          C  
ATOM    395  O   PRO A  30      -3.666  -8.697  -8.578  1.00  6.900          O  
ATOM    396  CB  PRO A  30      -3.671  -7.359  -5.787  1.00 10.150          C  
ATOM    397  CG  PRO A  30      -2.784  -6.197  -5.394  1.00 10.150          C  
ATOM    398  CD  PRO A  30      -1.773  -6.117  -6.493  1.00 10.150          C  
ATOM    399  HA  PRO A  30      -2.337  -9.045  -5.631  1.00  8.120          H  
ATOM    400 1HB  PRO A  30      -4.452  -7.082  -6.517  1.00 12.190          H  
ATOM    401 2HB  PRO A  30      -4.188  -7.817  -4.928  1.00 12.190          H  
ATOM    402 1HG  PRO A  30      -3.369  -5.265  -5.307  1.00 12.190          H  
ATOM    403 2HG  PRO A  30      -2.321  -6.379  -4.413  1.00 12.190          H  
ATOM    404 1HD  PRO A  30      -2.157  -5.524  -7.325  1.00 12.190          H  
ATOM    405 2HD  PRO A  30      -0.819  -5.725  -6.113  1.00 12.190          H  
ATOM    406  N   SER A  31      -3.658 -10.451  -7.157  1.00  7.180          N  
ATOM    407  CA  SER A  31      -4.316 -11.370  -8.063  1.00  7.610          C  
ATOM    408  C   SER A  31      -5.812 -11.144  -8.002  1.00  7.330          C  
ATOM    409  O   SER A  31      -6.308 -10.524  -7.062  1.00  7.540          O  
ATOM    410  CB  SER A  31      -3.956 -12.797  -7.696  1.00 10.480          C  
ATOM    411  OG  SER A  31      -4.500 -13.157  -6.452  1.00 10.480          O  
ATOM    412  H   SER A  31      -3.408 -10.801  -6.241  1.00  8.620          H  
ATOM    413  HA  SER A  31      -3.973 -11.175  -9.082  1.00  9.130          H  
ATOM    414 1HB  SER A  31      -4.324 -13.475  -8.468  1.00 12.580          H  
ATOM    415 2HB  SER A  31      -2.872 -12.895  -7.666  1.00 12.580          H  
ATOM    416  HG  SER A  31      -4.158 -14.036  -6.255  1.00 12.580          H  
ATOM    417  N   HIS A  32      -6.530 -11.645  -8.996  1.00  7.150          N  
ATOM    418  CA  HIS A  32      -7.986 -11.569  -9.041  1.00  7.220          C  
ATOM    419  C   HIS A  32      -8.649 -12.631  -8.169  1.00  6.800          C  
ATOM    420  O   HIS A  32      -8.159 -13.751  -8.064  1.00  6.830          O  
ATOM    421  CB  HIS A  32      -8.462 -11.677 -10.497  1.00 10.080          C  
ATOM    422  CG  HIS A  32      -9.918 -11.399 -10.709  1.00 10.080          C  
ATOM    423  ND1 HIS A  32     -10.916 -12.349 -10.500  1.00 10.080          N  
ATOM    424  CD2 HIS A  32     -10.546 -10.275 -11.115  1.00 10.080          C  
ATOM    425  CE1 HIS A  32     -12.096 -11.793 -10.761  1.00 10.080          C  
ATOM    426  NE2 HIS A  32     -11.893 -10.544 -11.139  1.00 10.080          N  
ATOM    427  H   HIS A  32      -6.047 -12.121  -9.762  1.00  8.580          H  
ATOM    428  HA  HIS A  32      -8.308 -10.609  -8.648  1.00  8.660          H  
ATOM    429 1HB  HIS A  32      -7.891 -10.983 -11.113  1.00 12.100          H  
ATOM    430 2HB  HIS A  32      -8.258 -12.674 -10.865  1.00 12.100          H  
ATOM    431  HD2 HIS A  32     -10.069  -9.329 -11.373  1.00 12.100          H  
ATOM    432  HE1 HIS A  32     -13.066 -12.286 -10.683  1.00 12.100          H  
ATOM    433  HE2 HIS A  32     -12.613  -9.882 -11.404  1.00 12.100          H  
ATOM    434  N   THR A  33      -9.818 -12.320  -7.612  1.00  6.750          N  
ATOM    435  CA  THR A  33     -10.625 -13.271  -6.831  1.00  6.730          C  
ATOM    436  C   THR A  33     -10.688 -14.677  -7.443  1.00  6.680          C  
ATOM    437  O   THR A  33     -10.628 -15.675  -6.723  1.00  6.810          O  
ATOM    438  CB  THR A  33     -12.094 -12.776  -6.698  1.00  9.430          C  
ATOM    439  OG1 THR A  33     -12.128 -11.521  -6.042  1.00  9.430          O  
ATOM    440  CG2 THR A  33     -12.929 -13.761  -5.884  1.00  9.430          C  
ATOM    441  H   THR A  33     -10.144 -11.356  -7.682  1.00  8.100          H  
ATOM    442  HA  THR A  33     -10.180 -13.359  -5.845  1.00  8.080          H  
ATOM    443  HB  THR A  33     -12.529 -12.666  -7.690  1.00 11.320          H  
ATOM    444  HG1 THR A  33     -11.698 -10.858  -6.614  1.00 11.320          H  
ATOM    445 1HG2 THR A  33     -13.946 -13.383  -5.804  1.00 11.320          H  
ATOM    446 2HG2 THR A  33     -12.956 -14.736  -6.362  1.00 11.320          H  
ATOM    447 3HG2 THR A  33     -12.504 -13.863  -4.889  1.00 11.320          H  
ATOM    448  N   SER A  34     -10.854 -14.759  -8.763  1.00  6.720          N  
ATOM    449  CA  SER A  34     -10.999 -16.025  -9.483  1.00  6.950          C  
ATOM    450  C   SER A  34      -9.700 -16.828  -9.666  1.00  6.720          C  
ATOM    451  O   SER A  34      -9.734 -17.965 -10.149  1.00  7.100          O  
ATOM    452  CB  SER A  34     -11.600 -15.752 -10.846  1.00  9.640          C  
ATOM    453  OG  SER A  34     -10.712 -15.011 -11.641  1.00  9.640          O  
ATOM    454  H   SER A  34     -10.901 -13.899  -9.309  1.00  8.060          H  
ATOM    455  HA  SER A  34     -11.695 -16.643  -8.919  1.00  8.340          H  
ATOM    456 1HB  SER A  34     -11.827 -16.697 -11.334  1.00 11.570          H  
ATOM    457 2HB  SER A  34     -12.534 -15.205 -10.732  1.00 11.570          H  
ATOM    458  HG  SER A  34     -10.762 -14.097 -11.311  1.00 11.570          H  
ATOM    459  N   GLN A  35      -8.556 -16.236  -9.337  1.00  6.400          N  
ATOM    460  CA  GLN A  35      -7.261 -16.870  -9.499  1.00  6.490          C  
ATOM    461  C   GLN A  35      -6.793 -17.523  -8.191  1.00  6.520          C  
ATOM    462  O   GLN A  35      -6.728 -16.848  -7.166  1.00  6.530          O  
ATOM    463  CB  GLN A  35      -6.226 -15.821  -9.931  1.00  9.050          C  
ATOM    464  CG  GLN A  35      -6.466 -15.249 -11.323  1.00  9.050          C  
ATOM    465  CD  GLN A  35      -5.446 -14.166 -11.746  1.00  9.050          C  
ATOM    466  OE1 GLN A  35      -5.354 -13.058 -11.174  1.00  9.050          O  
ATOM    467  NE2 GLN A  35      -4.672 -14.481 -12.780  1.00  9.050          N  
ATOM    468  H   GLN A  35      -8.593 -15.316  -8.901  1.00  7.680          H  
ATOM    469  HA  GLN A  35      -7.343 -17.593 -10.298  1.00  7.790          H  
ATOM    470 1HB  GLN A  35      -6.260 -14.988  -9.230  1.00 10.860          H  
ATOM    471 2HB  GLN A  35      -5.231 -16.236  -9.874  1.00 10.860          H  
ATOM    472 1HG  GLN A  35      -6.407 -16.067 -12.040  1.00 10.860          H  
ATOM    473 2HG  GLN A  35      -7.465 -14.819 -11.348  1.00 10.860          H  
ATOM    474 1HE2 GLN A  35      -4.005 -13.819 -13.125  1.00 10.860          H  
ATOM    475 2HE2 GLN A  35      -4.769 -15.368 -13.233  1.00 10.860          H  
ATOM    476  N   PRO A  36      -6.439 -18.818  -8.178  1.00  6.870          N  
ATOM    477  CA  PRO A  36      -5.889 -19.497  -7.023  1.00  7.130          C  
ATOM    478  C   PRO A  36      -4.619 -18.773  -6.626  1.00  7.160          C  
ATOM    479  O   PRO A  36      -3.876 -18.322  -7.494  1.00  7.410          O  
ATOM    480  CB  PRO A  36      -5.600 -20.906  -7.559  1.00 10.700          C  
ATOM    481  CG  PRO A  36      -6.563 -21.080  -8.712  1.00 10.700          C  
ATOM    482  CD  PRO A  36      -6.700 -19.699  -9.332  1.00 10.700          C  
ATOM    483  HA  PRO A  36      -6.625 -19.501  -6.206  1.00  8.560          H  
ATOM    484 1HB  PRO A  36      -4.552 -20.979  -7.872  1.00 12.830          H  
ATOM    485 2HB  PRO A  36      -5.753 -21.650  -6.763  1.00 12.830          H  
ATOM    486 1HG  PRO A  36      -6.172 -21.825  -9.423  1.00 12.830          H  
ATOM    487 2HG  PRO A  36      -7.526 -21.469  -8.348  1.00 12.830          H  
ATOM    488 1HD  PRO A  36      -5.967 -19.540 -10.126  1.00 12.830          H  
ATOM    489 2HD  PRO A  36      -7.743 -19.602  -9.684  1.00 12.830          H  
ATOM    490  N   VAL A  37      -4.305 -18.711  -5.335  1.00  7.260          N  
ATOM    491  CA  VAL A  37      -3.081 -18.032  -4.876  1.00  7.640          C  
ATOM    492  C   VAL A  37      -1.818 -18.529  -5.607  1.00  7.790          C  
ATOM    493  O   VAL A  37      -0.824 -17.801  -5.728  1.00  7.950          O  
ATOM    494  CB  VAL A  37      -2.920 -18.200  -3.349  1.00 10.540          C  
ATOM    495  CG1 VAL A  37      -2.528 -19.647  -2.992  1.00 10.540          C  
ATOM    496  CG2 VAL A  37      -1.902 -17.180  -2.818  1.00 10.540          C  
ATOM    497  H   VAL A  37      -4.949 -19.096  -4.656  1.00  8.710          H  
ATOM    498  HA  VAL A  37      -3.196 -16.966  -5.084  1.00  9.170          H  
ATOM    499  HB  VAL A  37      -3.885 -18.012  -2.882  1.00 12.650          H  
ATOM    500 1HG1 VAL A  37      -2.460 -19.738  -1.908  1.00 12.650          H  
ATOM    501 2HG1 VAL A  37      -3.280 -20.338  -3.363  1.00 12.650          H  
ATOM    502 3HG1 VAL A  37      -1.559 -19.899  -3.422  1.00 12.650          H  
ATOM    503 1HG2 VAL A  37      -1.820 -17.283  -1.738  1.00 12.650          H  
ATOM    504 2HG2 VAL A  37      -0.937 -17.339  -3.256  1.00 12.650          H  
ATOM    505 3HG2 VAL A  37      -2.239 -16.172  -3.061  1.00 12.650          H  
ATOM    506  N   ALA A  38      -1.887 -19.762  -6.106  1.00  8.020          N  
ATOM    507  CA  ALA A  38      -0.838 -20.463  -6.823  1.00  8.410          C  
ATOM    508  C   ALA A  38      -0.406 -19.700  -8.080  1.00  8.470          C  
ATOM    509  O   ALA A  38       0.741 -19.786  -8.528  1.00  8.620          O  
ATOM    510  CB  ALA A  38      -1.335 -21.843  -7.194  1.00 11.620          C  
ATOM    511  H   ALA A  38      -2.758 -20.246  -5.951  1.00  9.620          H  
ATOM    512  HA  ALA A  38       0.016 -20.555  -6.156  1.00 10.090          H  
ATOM    513 1HB  ALA A  38      -0.567 -22.399  -7.699  1.00 13.940          H  
ATOM    514 2HB  ALA A  38      -1.624 -22.375  -6.289  1.00 13.940          H  
ATOM    515 3HB  ALA A  38      -2.196 -21.747  -7.851  1.00 13.940          H  
ATOM    516  N   LYS A  39      -1.292 -18.888  -8.633  1.00  8.620          N  
ATOM    517  CA  LYS A  39      -0.949 -18.156  -9.833  1.00  8.960          C  
ATOM    518  C   LYS A  39       0.238 -17.204  -9.580  1.00  8.750          C  
ATOM    519  O   LYS A  39       0.994 -16.897 -10.517  1.00  8.900          O  
ATOM    520  CB  LYS A  39      -2.195 -17.441 -10.364  1.00 12.410          C  
ATOM    521  CG  LYS A  39      -3.308 -18.384 -10.897  1.00 12.410          C  
ATOM    522  CD  LYS A  39      -2.891 -19.148 -12.174  1.00 12.410          C  
ATOM    523  CE  LYS A  39      -4.051 -19.965 -12.742  1.00 12.410          C  
ATOM    524  NZ  LYS A  39      -3.654 -20.734 -13.967  1.00 12.410          N  
ATOM    525  H   LYS A  39      -2.221 -18.774  -8.220  1.00 10.340          H  
ATOM    526  HA  LYS A  39      -0.616 -18.868 -10.581  1.00 10.750          H  
ATOM    527 1HB  LYS A  39      -2.627 -16.826  -9.570  1.00 14.890          H  
ATOM    528 2HB  LYS A  39      -1.934 -16.803 -11.160  1.00 14.890          H  
ATOM    529 1HG  LYS A  39      -3.557 -19.104 -10.114  1.00 14.890          H  
ATOM    530 2HG  LYS A  39      -4.194 -17.809 -11.126  1.00 14.890          H  
ATOM    531 1HD  LYS A  39      -2.540 -18.442 -12.928  1.00 14.890          H  
ATOM    532 2HD  LYS A  39      -2.087 -19.843 -11.949  1.00 14.890          H  
ATOM    533 1HE  LYS A  39      -4.396 -20.666 -11.981  1.00 14.890          H  
ATOM    534 2HE  LYS A  39      -4.869 -19.291 -12.997  1.00 14.890          H  
ATOM    535 1HZ  LYS A  39      -4.447 -21.259 -14.309  1.00 14.890          H  
ATOM    536 2HZ  LYS A  39      -3.342 -20.095 -14.685  1.00 14.890          H  
ATOM    537 3HZ  LYS A  39      -2.904 -21.373 -13.740  1.00 14.890          H  
ATOM    538  N   THR A  40       0.422 -16.747  -8.319  1.00  8.650          N  
ATOM    539  CA  THR A  40       1.550 -15.887  -7.975  1.00  8.640          C  
ATOM    540  C   THR A  40       2.523 -16.637  -7.031  1.00  8.270          C  
ATOM    541  O   THR A  40       3.690 -16.244  -6.897  1.00  8.400          O  
ATOM    542  CB  THR A  40       1.072 -14.564  -7.322  1.00 12.100          C  
ATOM    543  OG1 THR A  40       0.370 -14.844  -6.105  1.00 12.100          O  
ATOM    544  CG2 THR A  40       0.134 -13.826  -8.275  1.00 12.100          C  
ATOM    545  H   THR A  40      -0.229 -16.987  -7.571  1.00 10.380          H  
ATOM    546  HA  THR A  40       2.091 -15.635  -8.886  1.00 10.370          H  
ATOM    547  HB  THR A  40       1.933 -13.927  -7.101  1.00 14.520          H  
ATOM    548  HG1 THR A  40       1.005 -15.023  -5.407  1.00 14.520          H  
ATOM    549 1HG2 THR A  40      -0.202 -12.902  -7.824  1.00 14.520          H  
ATOM    550 2HG2 THR A  40       0.666 -13.602  -9.185  1.00 14.520          H  
ATOM    551 3HG2 THR A  40      -0.729 -14.445  -8.499  1.00 14.520          H  
ATOM    552  N   THR A  41       2.047 -17.731  -6.379  1.00  8.090          N  
ATOM    553  CA  THR A  41       2.853 -18.520  -5.418  1.00  7.990          C  
ATOM    554  C   THR A  41       2.983 -20.062  -5.646  1.00  7.430          C  
ATOM    555  O   THR A  41       3.397 -20.775  -4.734  1.00  7.390          O  
ATOM    556  CB  THR A  41       2.328 -18.324  -3.983  1.00 11.230          C  
ATOM    557  OG1 THR A  41       0.961 -18.746  -3.896  1.00 11.230          O  
ATOM    558  CG2 THR A  41       2.435 -16.876  -3.553  1.00 11.230          C  
ATOM    559  H   THR A  41       1.060 -17.963  -6.477  1.00  9.710          H  
ATOM    560  HA  THR A  41       3.866 -18.120  -5.448  1.00  9.590          H  
ATOM    561  HB  THR A  41       2.928 -18.929  -3.303  1.00 13.470          H  
ATOM    562  HG1 THR A  41       0.412 -18.228  -4.524  1.00 13.470          H  
ATOM    563 1HG2 THR A  41       2.072 -16.774  -2.533  1.00 13.470          H  
ATOM    564 2HG2 THR A  41       3.476 -16.561  -3.606  1.00 13.470          H  
ATOM    565 3HG2 THR A  41       1.839 -16.260  -4.206  1.00 13.470          H  
ATOM    566  N   ALA A  42       2.664 -20.609  -6.832  1.00  7.310          N  
ATOM    567  CA  ALA A  42       2.762 -22.068  -7.068  1.00  7.060          C  
ATOM    568  C   ALA A  42       4.159 -22.629  -6.854  1.00  6.780          C  
ATOM    569  O   ALA A  42       4.330 -23.777  -6.444  1.00  7.070          O  
ATOM    570  CB  ALA A  42       2.372 -22.419  -8.496  1.00  9.980          C  
ATOM    571  H   ALA A  42       2.283 -20.043  -7.585  1.00  8.770          H  
ATOM    572  HA  ALA A  42       2.083 -22.559  -6.372  1.00  8.470          H  
ATOM    573 1HB  ALA A  42       2.430 -23.498  -8.626  1.00 11.980          H  
ATOM    574 2HB  ALA A  42       1.380 -22.095  -8.713  1.00 11.980          H  
ATOM    575 3HB  ALA A  42       3.058 -21.934  -9.184  1.00 11.980          H  
ATOM    576  N   ALA A  43       5.156 -21.823  -7.162  1.00  6.600          N  
ATOM    577  CA  ALA A  43       6.554 -22.187  -7.095  1.00  6.730          C  
ATOM    578  C   ALA A  43       7.313 -21.045  -6.443  1.00  6.560          C  
ATOM    579  O   ALA A  43       8.035 -20.332  -7.138  1.00  6.350          O  
ATOM    580  CB  ALA A  43       7.087 -22.477  -8.487  1.00  9.370          C  
ATOM    581  H   ALA A  43       4.921 -20.902  -7.508  1.00  7.920          H  
ATOM    582  HA  ALA A  43       6.663 -23.087  -6.494  1.00  8.080          H  
ATOM    583 1HB  ALA A  43       8.141 -22.751  -8.427  1.00 11.240          H  
ATOM    584 2HB  ALA A  43       6.520 -23.300  -8.924  1.00 11.240          H  
ATOM    585 3HB  ALA A  43       6.975 -21.592  -9.111  1.00 11.240          H  
ATOM    586  N   PRO A  44       7.175 -20.841  -5.116  1.00  6.900          N  
ATOM    587  CA  PRO A  44       7.550 -19.654  -4.354  1.00  6.990          C  
ATOM    588  C   PRO A  44       8.916 -19.038  -4.671  1.00  6.930          C  
ATOM    589  O   PRO A  44       9.047 -17.817  -4.651  1.00  7.220          O  
ATOM    590  CB  PRO A  44       7.528 -20.182  -2.916  1.00 10.480          C  
ATOM    591  CG  PRO A  44       6.488 -21.266  -2.936  1.00 10.480          C  
ATOM    592  CD  PRO A  44       6.662 -21.943  -4.262  1.00 10.480          C  
ATOM    593  HA  PRO A  44       6.750 -18.915  -4.469  1.00  8.390          H  
ATOM    594 1HB  PRO A  44       8.529 -20.544  -2.631  1.00 12.580          H  
ATOM    595 2HB  PRO A  44       7.273 -19.367  -2.223  1.00 12.580          H  
ATOM    596 1HG  PRO A  44       6.622 -21.950  -2.087  1.00 12.580          H  
ATOM    597 2HG  PRO A  44       5.476 -20.827  -2.835  1.00 12.580          H  
ATOM    598 1HD  PRO A  44       7.389 -22.764  -4.194  1.00 12.580          H  
ATOM    599 2HD  PRO A  44       5.673 -22.289  -4.576  1.00 12.580          H  
ATOM    600  N   THR A  45       9.923 -19.828  -5.032  1.00  6.880          N  
ATOM    601  CA  THR A  45      11.235 -19.251  -5.324  1.00  7.150          C  
ATOM    602  C   THR A  45      11.247 -18.454  -6.639  1.00  7.000          C  
ATOM    603  O   THR A  45      12.231 -17.785  -6.963  1.00  7.320          O  
ATOM    604  CB  THR A  45      12.301 -20.359  -5.367  1.00  9.900          C  
ATOM    605  OG1 THR A  45      11.974 -21.296  -6.402  1.00  9.900          O  
ATOM    606  CG2 THR A  45      12.326 -21.082  -4.025  1.00  9.900          C  
ATOM    607  H   THR A  45       9.837 -20.834  -5.086  1.00  8.260          H  
ATOM    608  HA  THR A  45      11.491 -18.564  -4.517  1.00  8.580          H  
ATOM    609  HB  THR A  45      13.280 -19.924  -5.568  1.00 11.880          H  
ATOM    610  HG1 THR A  45      12.243 -20.933  -7.254  1.00 11.880          H  
ATOM    611 1HG2 THR A  45      13.079 -21.870  -4.052  1.00 11.880          H  
ATOM    612 2HG2 THR A  45      12.572 -20.371  -3.238  1.00 11.880          H  
ATOM    613 3HG2 THR A  45      11.354 -21.523  -3.820  1.00 11.880          H  
ATOM    614  N   THR A  46      10.149 -18.548  -7.392  1.00  6.830          N  
ATOM    615  CA  THR A  46       9.940 -17.864  -8.660  1.00  7.040          C  
ATOM    616  C   THR A  46       8.654 -17.029  -8.599  1.00  6.970          C  
ATOM    617  O   THR A  46       8.091 -16.678  -9.638  1.00  6.880          O  
ATOM    618  CB  THR A  46       9.818 -18.856  -9.831  1.00  9.770          C  
ATOM    619  OG1 THR A  46       8.691 -19.726  -9.622  1.00  9.770          O  
ATOM    620  CG2 THR A  46      11.065 -19.701  -9.961  1.00  9.770          C  
ATOM    621  H   THR A  46       9.398 -19.138  -7.046  1.00  8.200          H  
ATOM    622  HA  THR A  46      10.777 -17.191  -8.842  1.00  8.450          H  
ATOM    623  HB  THR A  46       9.669 -18.299 -10.755  1.00 11.730          H  
ATOM    624  HG1 THR A  46       8.759 -20.163  -8.741  1.00 11.730          H  
ATOM    625 1HG2 THR A  46      10.952 -20.386 -10.798  1.00 11.730          H  
ATOM    626 2HG2 THR A  46      11.924 -19.054 -10.130  1.00 11.730          H  
ATOM    627 3HG2 THR A  46      11.212 -20.269  -9.048  1.00 11.730          H  
ATOM    628  N   ARG A  47       8.186 -16.733  -7.384  1.00  7.300          N  
ATOM    629  CA  ARG A  47       6.937 -16.008  -7.153  1.00  7.570          C  
ATOM    630  C   ARG A  47       6.939 -14.573  -7.608  1.00  7.380          C  
ATOM    631  O   ARG A  47       7.971 -13.998  -7.986  1.00  7.560          O  
ATOM    632  CB  ARG A  47       6.592 -15.932  -5.674  1.00 10.490          C  
ATOM    633  CG  ARG A  47       7.517 -15.049  -4.826  1.00 10.490          C  
ATOM    634  CD  ARG A  47       7.081 -15.030  -3.429  1.00 10.490          C  
ATOM    635  NE  ARG A  47       5.807 -14.320  -3.283  1.00 10.490          N  
ATOM    636  CZ  ARG A  47       5.038 -14.324  -2.181  1.00 10.490          C  
ATOM    637  NH1 ARG A  47       5.402 -15.009  -1.114  1.00 10.490          N  
ATOM    638  NH2 ARG A  47       3.908 -13.637  -2.172  1.00 10.490          N  
ATOM    639  H   ARG A  47       8.709 -17.045  -6.563  1.00  8.760          H  
ATOM    640  HA  ARG A  47       6.139 -16.535  -7.679  1.00  9.080          H  
ATOM    641 1HB  ARG A  47       5.595 -15.543  -5.545  1.00 12.590          H  
ATOM    642 2HB  ARG A  47       6.597 -16.906  -5.259  1.00 12.590          H  
ATOM    643 1HG  ARG A  47       8.540 -15.412  -4.875  1.00 12.590          H  
ATOM    644 2HG  ARG A  47       7.485 -14.018  -5.181  1.00 12.590          H  
ATOM    645 1HD  ARG A  47       6.953 -16.059  -3.088  1.00 12.590          H  
ATOM    646 2HD  ARG A  47       7.832 -14.528  -2.821  1.00 12.590          H  
ATOM    647  HE  ARG A  47       5.483 -13.771  -4.078  1.00 12.590          H  
ATOM    648 1HH1 ARG A  47       6.263 -15.536  -1.118  1.00 12.590          H  
ATOM    649 2HH1 ARG A  47       4.819 -15.009  -0.288  1.00 12.590          H  
ATOM    650 1HH2 ARG A  47       3.626 -13.109  -2.993  1.00 12.590          H  
ATOM    651 2HH2 ARG A  47       3.325 -13.633  -1.351  1.00 12.590          H  
ATOM    652  N   ARG A  48       5.756 -13.971  -7.525  1.00  7.260          N  
ATOM    653  CA  ARG A  48       5.666 -12.554  -7.811  1.00  7.260          C  
ATOM    654  C   ARG A  48       5.113 -11.753  -6.620  1.00  6.670          C  
ATOM    655  O   ARG A  48       4.158 -12.187  -5.970  1.00  6.630          O  
ATOM    656  CB  ARG A  48       4.813 -12.289  -9.047  1.00 10.160          C  
ATOM    657  CG  ARG A  48       5.387 -12.840 -10.345  1.00 10.160          C  
ATOM    658  CD  ARG A  48       6.597 -12.063 -10.790  1.00 10.160          C  
ATOM    659  NE  ARG A  48       7.150 -12.565 -12.021  1.00 10.160          N  
ATOM    660  CZ  ARG A  48       8.099 -13.532 -12.111  1.00 10.160          C  
ATOM    661  NH1 ARG A  48       8.607 -14.123 -11.029  1.00 10.160          N  
ATOM    662  NH2 ARG A  48       8.530 -13.893 -13.313  1.00 10.160          N  
ATOM    663  H   ARG A  48       4.936 -14.534  -7.268  1.00  8.710          H  
ATOM    664  HA  ARG A  48       6.662 -12.247  -8.045  1.00  8.710          H  
ATOM    665 1HB  ARG A  48       3.822 -12.733  -8.913  1.00 12.200          H  
ATOM    666 2HB  ARG A  48       4.669 -11.211  -9.169  1.00 12.200          H  
ATOM    667 1HG  ARG A  48       5.683 -13.875 -10.200  1.00 12.200          H  
ATOM    668 2HG  ARG A  48       4.630 -12.781 -11.130  1.00 12.200          H  
ATOM    669 1HD  ARG A  48       6.299 -11.026 -10.954  1.00 12.200          H  
ATOM    670 2HD  ARG A  48       7.381 -12.086 -10.050  1.00 12.200          H  
ATOM    671  HE  ARG A  48       6.807 -12.157 -12.884  1.00 12.200          H  
ATOM    672 1HH1 ARG A  48       8.299 -13.892 -10.066  1.00 12.200          H  
ATOM    673 2HH1 ARG A  48       9.303 -14.842 -11.136  1.00 12.200          H  
ATOM    674 1HH2 ARG A  48       8.152 -13.447 -14.140  1.00 12.200          H  
ATOM    675 2HH2 ARG A  48       9.237 -14.609 -13.401  1.00 12.200          H  
ATOM    676  N   PRO A  49       5.796 -10.644  -6.245  1.00  6.470          N  
ATOM    677  CA  PRO A  49       5.456  -9.669  -5.227  1.00  6.190          C  
ATOM    678  C   PRO A  49       4.465  -8.793  -5.939  1.00  6.460          C  
ATOM    679  O   PRO A  49       4.273  -9.026  -7.122  1.00  7.000          O  
ATOM    680  CB  PRO A  49       6.800  -8.975  -4.966  1.00  9.290          C  
ATOM    681  CG  PRO A  49       7.459  -8.975  -6.305  1.00  9.290          C  
ATOM    682  CD  PRO A  49       7.079 -10.292  -6.934  1.00  9.290          C  
ATOM    683  HA  PRO A  49       5.031 -10.172  -4.348  1.00  7.430          H  
ATOM    684 1HB  PRO A  49       6.676  -7.962  -4.596  1.00 11.140          H  
ATOM    685 2HB  PRO A  49       7.370  -9.526  -4.204  1.00 11.140          H  
ATOM    686 1HG  PRO A  49       7.094  -8.109  -6.897  1.00 11.140          H  
ATOM    687 2HG  PRO A  49       8.547  -8.846  -6.199  1.00 11.140          H  
ATOM    688 1HD  PRO A  49       6.914 -10.103  -8.010  1.00 11.140          H  
ATOM    689 2HD  PRO A  49       7.872 -11.036  -6.728  1.00 11.140          H  
ATOM    690  N   PRO A  50       3.841  -7.801  -5.323  1.00  6.410          N  
ATOM    691  CA  PRO A  50       2.958  -6.888  -6.009  1.00  6.770          C  
ATOM    692  C   PRO A  50       3.652  -6.286  -7.229  1.00  7.100          C  
ATOM    693  O   PRO A  50       4.803  -5.851  -7.141  1.00  6.960          O  
ATOM    694  CB  PRO A  50       2.685  -5.852  -4.929  1.00 10.150          C  
ATOM    695  CG  PRO A  50       2.829  -6.632  -3.627  1.00 10.150          C  
ATOM    696  CD  PRO A  50       3.970  -7.583  -3.876  1.00 10.150          C  
ATOM    697  HA  PRO A  50       2.036  -7.392  -6.289  1.00  8.120          H  
ATOM    698 1HB  PRO A  50       3.375  -5.002  -5.027  1.00 12.190          H  
ATOM    699 2HB  PRO A  50       1.674  -5.474  -5.084  1.00 12.190          H  
ATOM    700 1HG  PRO A  50       3.018  -5.946  -2.786  1.00 12.190          H  
ATOM    701 2HG  PRO A  50       1.899  -7.162  -3.408  1.00 12.190          H  
ATOM    702 1HD  PRO A  50       4.910  -7.089  -3.626  1.00 12.190          H  
ATOM    703 2HD  PRO A  50       3.812  -8.512  -3.318  1.00 12.190          H  
ATOM    704  N   THR A  51       2.916  -6.219  -8.342  1.00  7.820          N  
ATOM    705  CA  THR A  51       3.404  -5.698  -9.613  1.00  8.440          C  
ATOM    706  C   THR A  51       2.451  -4.688 -10.262  1.00  8.380          C  
ATOM    707  O   THR A  51       2.868  -3.965 -11.172  1.00  9.060          O  
ATOM    708  CB  THR A  51       3.633  -6.833 -10.654  1.00 11.570          C  
ATOM    709  OG1 THR A  51       2.380  -7.461 -10.975  1.00 11.570          O  
ATOM    710  CG2 THR A  51       4.552  -7.896 -10.116  1.00 11.570          C  
ATOM    711  H   THR A  51       1.978  -6.585  -8.303  1.00  9.380          H  
ATOM    712  HA  THR A  51       4.355  -5.195  -9.433  1.00 10.130          H  
ATOM    713  HB  THR A  51       4.070  -6.407 -11.554  1.00 13.880          H  
ATOM    714  HG1 THR A  51       1.940  -6.933 -11.656  1.00 13.880          H  
ATOM    715 1HG2 THR A  51       4.693  -8.670 -10.867  1.00 13.880          H  
ATOM    716 2HG2 THR A  51       5.515  -7.460  -9.852  1.00 13.880          H  
ATOM    717 3HG2 THR A  51       4.107  -8.322  -9.268  1.00 13.880          H  
ATOM    718  N   THR A  52       1.183  -4.630  -9.822  1.00  7.790          N  
ATOM    719  CA  THR A  52       0.191  -3.781 -10.489  1.00  7.880          C  
ATOM    720  C   THR A  52      -0.334  -2.662  -9.603  1.00  7.170          C  
ATOM    721  O   THR A  52       0.159  -1.532  -9.657  1.00  6.840          O  
ATOM    722  CB  THR A  52      -1.036  -4.591 -10.982  1.00 11.000          C  
ATOM    723  OG1 THR A  52      -1.649  -5.282  -9.881  1.00 11.000          O  
ATOM    724  CG2 THR A  52      -0.588  -5.602 -11.979  1.00 11.000          C  
ATOM    725  H   THR A  52       0.874  -5.242  -9.066  1.00  9.350          H  
ATOM    726  HA  THR A  52       0.659  -3.321 -11.358  1.00  9.460          H  
ATOM    727  HB  THR A  52      -1.761  -3.913 -11.439  1.00 13.200          H  
ATOM    728  HG1 THR A  52      -2.468  -5.711 -10.178  1.00 13.200          H  
ATOM    729 1HG2 THR A  52      -1.448  -6.172 -12.327  1.00 13.200          H  
ATOM    730 2HG2 THR A  52      -0.116  -5.099 -12.822  1.00 13.200          H  
ATOM    731 3HG2 THR A  52       0.120  -6.265 -11.509  1.00 13.200          H  
ATOM    732  N   ALA A  53      -1.320  -2.984  -8.772  1.00  7.220          N  
ATOM    733  CA  ALA A  53      -2.022  -2.007  -7.954  1.00  6.830          C  
ATOM    734  C   ALA A  53      -2.038  -2.263  -6.442  1.00  6.620          C  
ATOM    735  O   ALA A  53      -3.122  -2.388  -5.873  1.00  7.080          O  
ATOM    736  CB  ALA A  53      -3.445  -1.955  -8.425  1.00  9.720          C  
ATOM    737  H   ALA A  53      -1.628  -3.949  -8.795  1.00  8.660          H  
ATOM    738  HA  ALA A  53      -1.567  -1.039  -8.148  1.00  8.200          H  
ATOM    739 1HB  ALA A  53      -3.975  -1.187  -7.912  1.00 11.660          H  
ATOM    740 2HB  ALA A  53      -3.420  -1.737  -9.476  1.00 11.660          H  
ATOM    741 3HB  ALA A  53      -3.933  -2.915  -8.258  1.00 11.660          H  
ATOM    742  N   PRO A  54      -0.882  -2.319  -5.751  1.00  6.250          N  
ATOM    743  CA  PRO A  54      -0.743  -2.622  -4.327  1.00  6.290          C  
ATOM    744  C   PRO A  54      -1.458  -1.633  -3.387  1.00  6.740          C  
ATOM    745  O   PRO A  54      -1.717  -1.951  -2.233  1.00  6.980          O  
ATOM    746  CB  PRO A  54       0.773  -2.563  -4.121  1.00  9.440          C  
ATOM    747  CG  PRO A  54       1.301  -1.706  -5.260  1.00  9.440          C  
ATOM    748  CD  PRO A  54       0.400  -2.012  -6.421  1.00  9.440          C  
ATOM    749  HA  PRO A  54      -1.110  -3.642  -4.157  1.00  7.550          H  
ATOM    750 1HB  PRO A  54       0.979  -2.146  -3.142  1.00 11.320          H  
ATOM    751 2HB  PRO A  54       1.184  -3.553  -4.110  1.00 11.320          H  
ATOM    752 1HG  PRO A  54       1.292  -0.639  -4.985  1.00 11.320          H  
ATOM    753 2HG  PRO A  54       2.351  -1.969  -5.475  1.00 11.320          H  
ATOM    754 1HD  PRO A  54       0.335  -1.123  -7.060  1.00 11.320          H  
ATOM    755 2HD  PRO A  54       0.777  -2.892  -6.964  1.00 11.320          H  
ATOM    756  N   SER A  55      -1.747  -0.426  -3.869  1.00  7.160          N  
ATOM    757  CA  SER A  55      -2.438   0.591  -3.073  1.00  7.820          C  
ATOM    758  C   SER A  55      -3.574   1.198  -3.870  1.00  7.810          C  
ATOM    759  O   SER A  55      -3.560   2.389  -4.116  1.00  7.930          O  
ATOM    760  CB  SER A  55      -1.509   1.741  -2.698  1.00 10.680          C  
ATOM    761  OG  SER A  55      -0.437   1.336  -1.875  1.00 10.680          O  
ATOM    762  H   SER A  55      -1.515  -0.208  -4.824  1.00  8.590          H  
ATOM    763  HA  SER A  55      -2.849   0.129  -2.174  1.00  9.380          H  
ATOM    764 1HB  SER A  55      -1.135   2.189  -3.594  1.00 12.820          H  
ATOM    765 2HB  SER A  55      -2.086   2.510  -2.180  1.00 12.820          H  
ATOM    766  HG  SER A  55       0.068   0.674  -2.391  1.00 12.820          H  
ATOM    767  N   ARG A  56      -4.534   0.393  -4.288  1.00  7.980          N  
ATOM    768  CA  ARG A  56      -5.630   0.883  -5.122  1.00  8.300          C  
ATOM    769  C   ARG A  56      -6.695   1.587  -4.304  1.00  8.900          C  
ATOM    770  O   ARG A  56      -6.728   1.469  -3.080  1.00  9.520          O  
ATOM    771  CB  ARG A  56      -6.244  -0.250  -5.911  1.00 11.490          C  
ATOM    772  CG  ARG A  56      -7.014  -1.293  -5.136  1.00 11.490          C  
ATOM    773  CD  ARG A  56      -7.344  -2.399  -6.047  1.00 11.490          C  
ATOM    774  NE  ARG A  56      -8.170  -3.431  -5.462  1.00 11.490          N  
ATOM    775  CZ  ARG A  56      -7.738  -4.422  -4.636  1.00 11.490          C  
ATOM    776  NH1 ARG A  56      -6.473  -4.486  -4.255  1.00 11.490          N  
ATOM    777  NH2 ARG A  56      -8.591  -5.330  -4.207  1.00 11.490          N  
ATOM    778  H   ARG A  56      -4.511  -0.582  -4.018  1.00  9.580          H  
ATOM    779  HA  ARG A  56      -5.236   1.605  -5.832  1.00  9.960          H  
ATOM    780 1HB  ARG A  56      -6.907   0.154  -6.677  1.00 13.790          H  
ATOM    781 2HB  ARG A  56      -5.465  -0.776  -6.413  1.00 13.790          H  
ATOM    782 1HG  ARG A  56      -6.417  -1.660  -4.306  1.00 13.790          H  
ATOM    783 2HG  ARG A  56      -7.948  -0.874  -4.762  1.00 13.790          H  
ATOM    784 1HD  ARG A  56      -7.904  -1.963  -6.863  1.00 13.790          H  
ATOM    785 2HD  ARG A  56      -6.437  -2.859  -6.444  1.00 13.790          H  
ATOM    786  HE  ARG A  56      -9.158  -3.443  -5.770  1.00 13.790          H  
ATOM    787 1HH1 ARG A  56      -5.811  -3.796  -4.585  1.00 13.790          H  
ATOM    788 2HH1 ARG A  56      -6.166  -5.230  -3.644  1.00 13.790          H  
ATOM    789 1HH2 ARG A  56      -9.552  -5.295  -4.518  1.00 13.790          H  
ATOM    790 2HH2 ARG A  56      -8.282  -6.066  -3.593  1.00 13.790          H  
ATOM    791  N   VAL A  57      -7.571   2.313  -4.990  1.00  8.970          N  
ATOM    792  CA  VAL A  57      -8.685   2.962  -4.335  1.00  9.780          C  
ATOM    793  C   VAL A  57      -9.616   1.825  -3.894  1.00  9.970          C  
ATOM    794  O   VAL A  57      -9.857   0.924  -4.694  1.00  9.540          O  
ATOM    795  CB  VAL A  57      -9.421   3.910  -5.312  1.00 13.370          C  
ATOM    796  CG1 VAL A  57     -10.646   4.499  -4.642  1.00 13.370          C  
ATOM    797  CG2 VAL A  57      -8.508   5.017  -5.786  1.00 13.370          C  
ATOM    798  H   VAL A  57      -7.481   2.383  -5.998  1.00 10.760          H  
ATOM    799  HA  VAL A  57      -8.308   3.541  -3.501  1.00 11.740          H  
ATOM    800  HB  VAL A  57      -9.736   3.347  -6.166  1.00 16.040          H  
ATOM    801 1HG1 VAL A  57     -11.158   5.147  -5.346  1.00 16.040          H  
ATOM    802 2HG1 VAL A  57     -11.324   3.709  -4.325  1.00 16.040          H  
ATOM    803 3HG1 VAL A  57     -10.342   5.083  -3.778  1.00 16.040          H  
ATOM    804 1HG2 VAL A  57      -9.047   5.655  -6.484  1.00 16.040          H  
ATOM    805 2HG2 VAL A  57      -8.183   5.607  -4.934  1.00 16.040          H  
ATOM    806 3HG2 VAL A  57      -7.649   4.595  -6.289  1.00 16.040          H  
ATOM    807  N   PRO A  58     -10.120   1.779  -2.661  1.00 10.790          N  
ATOM    808  CA  PRO A  58     -10.991   0.716  -2.209  1.00 11.270          C  
ATOM    809  C   PRO A  58     -12.160   0.522  -3.165  1.00 11.440          C  
ATOM    810  O   PRO A  58     -12.769   1.492  -3.630  1.00 11.710          O  
ATOM    811  CB  PRO A  58     -11.460   1.248  -0.850  1.00 16.910          C  
ATOM    812  CG  PRO A  58     -10.308   2.115  -0.374  1.00 16.910          C  
ATOM    813  CD  PRO A  58      -9.781   2.782  -1.630  1.00 16.910          C  
ATOM    814  HA  PRO A  58     -10.408  -0.210  -2.102  1.00 13.520          H  
ATOM    815 1HB  PRO A  58     -12.400   1.808  -0.969  1.00 20.290          H  
ATOM    816 2HB  PRO A  58     -11.672   0.409  -0.169  1.00 20.290          H  
ATOM    817 1HG  PRO A  58     -10.663   2.841   0.375  1.00 20.290          H  
ATOM    818 2HG  PRO A  58      -9.545   1.496   0.124  1.00 20.290          H  
ATOM    819 1HD  PRO A  58     -10.288   3.734  -1.811  1.00 20.290          H  
ATOM    820 2HD  PRO A  58      -8.691   2.886  -1.512  1.00 20.290          H  
ATOM    821  N   GLY A  59     -12.463  -0.742  -3.454  1.00 11.510          N  
ATOM    822  CA  GLY A  59     -13.546  -1.101  -4.363  1.00 11.900          C  
ATOM    823  C   GLY A  59     -13.087  -1.253  -5.816  1.00 11.440          C  
ATOM    824  O   GLY A  59     -13.845  -1.730  -6.662  1.00 11.750          O  
ATOM    825  H   GLY A  59     -11.922  -1.486  -3.032  1.00 13.810          H  
ATOM    826 1HA  GLY A  59     -13.996  -2.035  -4.028  1.00 14.280          H  
ATOM    827 2HA  GLY A  59     -14.323  -0.341  -4.309  1.00 14.280          H  
ATOM    828  N   ARG A  60     -11.847  -0.861  -6.113  1.00 10.910          N  
ATOM    829  CA  ARG A  60     -11.335  -0.925  -7.477  1.00 10.680          C  
ATOM    830  C   ARG A  60     -10.693  -2.262  -7.833  1.00 10.190          C  
ATOM    831  O   ARG A  60     -10.547  -3.163  -6.999  1.00 10.180          O  
ATOM    832  CB  ARG A  60     -10.393   0.232  -7.747  1.00 15.040          C  
ATOM    833  CG  ARG A  60     -11.117   1.544  -8.135  1.00 15.040          C  
ATOM    834  CD  ARG A  60     -12.095   2.011  -7.085  1.00 15.040          C  
ATOM    835  NE  ARG A  60     -12.625   3.313  -7.391  1.00 15.040          N  
ATOM    836  CZ  ARG A  60     -13.515   4.000  -6.634  1.00 15.040          C  
ATOM    837  NH1 ARG A  60     -13.955   3.527  -5.471  1.00 15.040          N  
ATOM    838  NH2 ARG A  60     -13.950   5.177  -7.064  1.00 15.040          N  
ATOM    839  H   ARG A  60     -11.249  -0.453  -5.386  1.00 13.090          H  
ATOM    840  HA  ARG A  60     -12.183  -0.792  -8.149  1.00 12.820          H  
ATOM    841 1HB  ARG A  60      -9.752   0.410  -6.922  1.00 18.050          H  
ATOM    842 2HB  ARG A  60      -9.741  -0.023  -8.574  1.00 18.050          H  
ATOM    843 1HG  ARG A  60     -10.383   2.330  -8.250  1.00 18.050          H  
ATOM    844 2HG  ARG A  60     -11.653   1.405  -9.071  1.00 18.050          H  
ATOM    845 1HD  ARG A  60     -12.940   1.337  -7.067  1.00 18.050          H  
ATOM    846 2HD  ARG A  60     -11.641   2.034  -6.112  1.00 18.050          H  
ATOM    847  HE  ARG A  60     -12.328   3.734  -8.260  1.00 18.050          H  
ATOM    848 1HH1 ARG A  60     -13.609   2.630  -5.076  1.00 18.050          H  
ATOM    849 2HH1 ARG A  60     -14.615   4.063  -4.930  1.00 18.050          H  
ATOM    850 1HH2 ARG A  60     -13.620   5.547  -7.945  1.00 18.050          H  
ATOM    851 2HH2 ARG A  60     -14.610   5.705  -6.513  1.00 18.050          H  
ATOM    852  N   ARG A  61     -10.373  -2.405  -9.116  1.00 10.010          N  
ATOM    853  CA  ARG A  61      -9.801  -3.623  -9.661  1.00  9.740          C  
ATOM    854  C   ARG A  61      -8.375  -3.987  -9.213  1.00  8.980          C  
ATOM    855  O   ARG A  61      -7.542  -3.117  -8.969  1.00  8.740          O  
ATOM    856  CB  ARG A  61      -9.785  -3.529 -11.180  1.00 13.740          C  
ATOM    857  CG  ARG A  61     -11.144  -3.549 -11.834  1.00 13.740          C  
ATOM    858  CD  ARG A  61     -11.040  -3.418 -13.308  1.00 13.740          C  
ATOM    859  NE  ARG A  61     -12.355  -3.423 -13.942  1.00 13.740          N  
ATOM    860  CZ  ARG A  61     -12.585  -3.251 -15.263  1.00 13.740          C  
ATOM    861  NH1 ARG A  61     -11.582  -3.057 -16.094  1.00 13.740          N  
ATOM    862  NH2 ARG A  61     -13.829  -3.279 -15.718  1.00 13.740          N  
ATOM    863  H   ARG A  61     -10.535  -1.627  -9.740  1.00 12.010          H  
ATOM    864  HA  ARG A  61     -10.489  -4.407  -9.377  1.00 11.690          H  
ATOM    865 1HB  ARG A  61      -9.291  -2.603 -11.479  1.00 16.490          H  
ATOM    866 2HB  ARG A  61      -9.202  -4.351 -11.598  1.00 16.490          H  
ATOM    867 1HG  ARG A  61     -11.639  -4.493 -11.608  1.00 16.490          H  
ATOM    868 2HG  ARG A  61     -11.747  -2.725 -11.457  1.00 16.490          H  
ATOM    869 1HD  ARG A  61     -10.543  -2.477 -13.551  1.00 16.490          H  
ATOM    870 2HD  ARG A  61     -10.458  -4.252 -13.707  1.00 16.490          H  
ATOM    871  HE  ARG A  61     -13.158  -3.569 -13.344  1.00 16.490          H  
ATOM    872 1HH1 ARG A  61     -10.636  -3.034 -15.746  1.00 16.490          H  
ATOM    873 2HH1 ARG A  61     -11.758  -2.929 -17.080  1.00 16.490          H  
ATOM    874 1HH2 ARG A  61     -14.599  -3.428 -15.079  1.00 16.490          H  
ATOM    875 2HH2 ARG A  61     -14.013  -3.152 -16.703  1.00 16.490          H  
ATOM    876  N   PRO A  62      -8.087  -5.297  -9.156  1.00  8.820          N  
ATOM    877  CA  PRO A  62      -8.993  -6.427  -9.280  1.00  8.320          C  
ATOM    878  C   PRO A  62      -9.699  -6.595  -7.943  1.00  7.920          C  
ATOM    879  O   PRO A  62      -9.057  -6.371  -6.921  1.00  8.200          O  
ATOM    880  CB  PRO A  62      -8.034  -7.582  -9.545  1.00 12.480          C  
ATOM    881  CG  PRO A  62      -6.766  -7.186  -8.806  1.00 12.480          C  
ATOM    882  CD  PRO A  62      -6.692  -5.664  -8.927  1.00 12.480          C  
ATOM    883  HA  PRO A  62      -9.673  -6.288 -10.128  1.00  9.980          H  
ATOM    884 1HB  PRO A  62      -8.471  -8.497  -9.159  1.00 14.980          H  
ATOM    885 2HB  PRO A  62      -7.880  -7.721 -10.623  1.00 14.980          H  
ATOM    886 1HG  PRO A  62      -6.817  -7.533  -7.756  1.00 14.980          H  
ATOM    887 2HG  PRO A  62      -5.894  -7.689  -9.252  1.00 14.980          H  
ATOM    888 1HD  PRO A  62      -6.342  -5.216  -7.982  1.00 14.980          H  
ATOM    889 2HD  PRO A  62      -6.068  -5.369  -9.779  1.00 14.980          H  
ATOM    890  N   PRO A  63     -10.939  -7.075  -7.879  1.00  7.560          N  
ATOM    891  CA  PRO A  63     -11.557  -7.458  -6.636  1.00  7.430          C  
ATOM    892  C   PRO A  63     -10.806  -8.689  -6.185  1.00  7.720          C  
ATOM    893  O   PRO A  63     -10.562  -9.567  -7.030  1.00  8.130          O  
ATOM    894  CB  PRO A  63     -13.006  -7.736  -7.045  1.00 11.140          C  
ATOM    895  CG  PRO A  63     -12.922  -8.087  -8.527  1.00 11.140          C  
ATOM    896  CD  PRO A  63     -11.763  -7.257  -9.071  1.00 11.140          C  
ATOM    897  HA  PRO A  63     -11.474  -6.641  -5.905  1.00  8.920          H  
ATOM    898 1HB  PRO A  63     -13.414  -8.558  -6.436  1.00 13.370          H  
ATOM    899 2HB  PRO A  63     -13.627  -6.848  -6.848  1.00 13.370          H  
ATOM    900 1HG  PRO A  63     -12.750  -9.171  -8.640  1.00 13.370          H  
ATOM    901 2HG  PRO A  63     -13.879  -7.865  -9.024  1.00 13.370          H  
ATOM    902 1HD  PRO A  63     -11.238  -7.841  -9.821  1.00 13.370          H  
ATOM    903 2HD  PRO A  63     -12.120  -6.291  -9.456  1.00 13.370          H  
ATOM    904  N   ALA A  64     -10.505  -8.791  -4.893  1.00  7.820          N  
ATOM    905  CA  ALA A  64      -9.784  -9.945  -4.378  1.00  8.370          C  
ATOM    906  C   ALA A  64      -9.963 -10.034  -2.860  1.00  8.400          C  
ATOM    907  O   ALA A  64     -10.140  -9.003  -2.217  1.00  8.030          O  
ATOM    908  CB  ALA A  64      -8.315  -9.816  -4.757  1.00 11.500          C  
ATOM    909  H   ALA A  64     -10.767  -8.049  -4.258  1.00  9.380          H  
ATOM    910  HA  ALA A  64     -10.192 -10.828  -4.839  1.00 10.040          H  
ATOM    911 1HB  ALA A  64      -7.739 -10.671  -4.418  1.00 13.800          H  
ATOM    912 2HB  ALA A  64      -8.240  -9.750  -5.840  1.00 13.800          H  
ATOM    913 3HB  ALA A  64      -7.900  -8.911  -4.316  1.00 13.800          H  
ATOM    914  N   PRO A  65      -9.922 -11.243  -2.258  1.00  9.100          N  
ATOM    915  CA  PRO A  65      -9.969 -11.495  -0.821  1.00  9.420          C  
ATOM    916  C   PRO A  65      -8.719 -11.087  -0.033  1.00  9.420          C  
ATOM    917  O   PRO A  65      -8.760 -11.018   1.196  1.00  9.680          O  
ATOM    918  CB  PRO A  65     -10.171 -13.015  -0.763  1.00 14.130          C  
ATOM    919  CG  PRO A  65      -9.578 -13.539  -2.048  1.00 14.130          C  
ATOM    920  CD  PRO A  65      -9.866 -12.476  -3.076  1.00 14.130          C  
ATOM    921  HA  PRO A  65     -10.851 -10.981  -0.409  1.00 11.300          H  
ATOM    922 1HB  PRO A  65      -9.666 -13.420   0.128  1.00 16.960          H  
ATOM    923 2HB  PRO A  65     -11.240 -13.248  -0.657  1.00 16.960          H  
ATOM    924 1HG  PRO A  65      -8.500 -13.729  -1.918  1.00 16.960          H  
ATOM    925 2HG  PRO A  65     -10.038 -14.507  -2.307  1.00 16.960          H  
ATOM    926 1HD  PRO A  65      -9.041 -12.464  -3.800  1.00 16.960          H  
ATOM    927 2HD  PRO A  65     -10.842 -12.662  -3.550  1.00 16.960          H  
ATOM    928  N   GLN A  66      -7.597 -10.878  -0.716  1.00  9.370          N  
ATOM    929  CA  GLN A  66      -6.364 -10.556  -0.016  1.00  9.600          C  
ATOM    930  C   GLN A  66      -6.291  -9.090   0.382  1.00  9.350          C  
ATOM    931  O   GLN A  66      -6.534  -8.201  -0.434  1.00  9.420          O  
ATOM    932  CB  GLN A  66      -5.144 -10.918  -0.872  1.00 13.350          C  
ATOM    933  CG  GLN A  66      -3.819 -10.716  -0.145  1.00 13.350          C  
ATOM    934  CD  GLN A  66      -2.600 -11.166  -0.908  1.00 13.350          C  
ATOM    935  OE1 GLN A  66      -2.632 -11.521  -2.093  1.00 13.350          O  
ATOM    936  NE2 GLN A  66      -1.477 -11.147  -0.208  1.00 13.350          N  
ATOM    937  H   GLN A  66      -7.595 -10.935  -1.721  1.00 11.240          H  
ATOM    938  HA  GLN A  66      -6.327 -11.150   0.897  1.00 11.520          H  
ATOM    939 1HB  GLN A  66      -5.212 -11.959  -1.185  1.00 16.020          H  
ATOM    940 2HB  GLN A  66      -5.135 -10.302  -1.771  1.00 16.020          H  
ATOM    941 1HG  GLN A  66      -3.689  -9.656   0.045  1.00 16.020          H  
ATOM    942 2HG  GLN A  66      -3.847 -11.260   0.798  1.00 16.020          H  
ATOM    943 1HE2 GLN A  66      -0.612 -11.427  -0.624  1.00 16.020          H  
ATOM    944 2HE2 GLN A  66      -1.501 -10.842   0.746  1.00 16.020          H  
ATOM    945  N   GLN A  67      -5.891  -8.833   1.624  1.00  9.320          N  
ATOM    946  CA  GLN A  67      -5.712  -7.467   2.088  1.00  9.350          C  
ATOM    947  C   GLN A  67      -4.633  -6.801   1.231  1.00  9.090          C  
ATOM    948  O   GLN A  67      -3.557  -7.382   1.087  1.00  8.950          O  
ATOM    949  CB  GLN A  67      -5.294  -7.452   3.563  1.00 13.080          C  
ATOM    950  CG  GLN A  67      -5.171  -6.059   4.166  1.00 13.080          C  
ATOM    951  CD  GLN A  67      -4.855  -6.076   5.641  1.00 13.080          C  
ATOM    952  OE1 GLN A  67      -4.270  -7.026   6.179  1.00 13.080          O  
ATOM    953  NE2 GLN A  67      -5.256  -5.010   6.324  1.00 13.080          N  
ATOM    954  H   GLN A  67      -5.723  -9.605   2.254  1.00 11.180          H  
ATOM    955  HA  GLN A  67      -6.662  -6.960   2.002  1.00 11.220          H  
ATOM    956 1HB  GLN A  67      -6.020  -8.011   4.152  1.00 15.690          H  
ATOM    957 2HB  GLN A  67      -4.329  -7.947   3.673  1.00 15.690          H  
ATOM    958 1HG  GLN A  67      -4.367  -5.519   3.657  1.00 15.690          H  
ATOM    959 2HG  GLN A  67      -6.114  -5.536   4.036  1.00 15.690          H  
ATOM    960 1HE2 GLN A  67      -5.093  -4.951   7.310  1.00 15.690          H  
ATOM    961 2HE2 GLN A  67      -5.729  -4.262   5.856  1.00 15.690          H  
ATOM    962  N   PRO A  68      -4.831  -5.573   0.715  1.00  9.220          N  
ATOM    963  CA  PRO A  68      -3.856  -4.866  -0.086  1.00  9.220          C  
ATOM    964  C   PRO A  68      -2.529  -4.808   0.679  1.00  9.230          C  
ATOM    965  O   PRO A  68      -2.553  -4.602   1.892  1.00  9.360          O  
ATOM    966  CB  PRO A  68      -4.485  -3.474  -0.226  1.00 13.830          C  
ATOM    967  CG  PRO A  68      -5.974  -3.730  -0.140  1.00 13.830          C  
ATOM    968  CD  PRO A  68      -6.120  -4.856   0.869  1.00 13.830          C  
ATOM    969  HA  PRO A  68      -3.803  -5.356  -1.057  1.00 11.060          H  
ATOM    970 1HB  PRO A  68      -4.114  -2.815   0.577  1.00 16.600          H  
ATOM    971 2HB  PRO A  68      -4.171  -3.015  -1.181  1.00 16.600          H  
ATOM    972 1HG  PRO A  68      -6.496  -2.811   0.175  1.00 16.600          H  
ATOM    973 2HG  PRO A  68      -6.373  -3.996  -1.128  1.00 16.600          H  
ATOM    974 1HD  PRO A  68      -6.244  -4.463   1.883  1.00 16.600          H  
ATOM    975 2HD  PRO A  68      -6.968  -5.474   0.533  1.00 16.600          H  
ATOM    976  N   PRO A  69      -1.376  -4.969   0.004  1.00  9.310          N  
ATOM    977  CA  PRO A  69      -0.037  -4.944   0.572  1.00  9.580          C  
ATOM    978  C   PRO A  69       0.210  -3.737   1.467  1.00  9.910          C  
ATOM    979  O   PRO A  69      -0.173  -2.609   1.144  1.00 10.010          O  
ATOM    980  CB  PRO A  69       0.826  -4.894  -0.696  1.00 14.370          C  
ATOM    981  CG  PRO A  69       0.013  -5.638  -1.717  1.00 14.370          C  
ATOM    982  CD  PRO A  69      -1.407  -5.275  -1.434  1.00 14.370          C  
ATOM    983  HA  PRO A  69       0.132  -5.877   1.131  1.00 11.500          H  
ATOM    984 1HB  PRO A  69       1.006  -3.851  -0.981  1.00 17.240          H  
ATOM    985 2HB  PRO A  69       1.807  -5.349  -0.503  1.00 17.240          H  
ATOM    986 1HG  PRO A  69       0.313  -5.361  -2.732  1.00 17.240          H  
ATOM    987 2HG  PRO A  69       0.191  -6.714  -1.616  1.00 17.240          H  
ATOM    988 1HD  PRO A  69      -1.749  -4.415  -2.009  1.00 17.240          H  
ATOM    989 2HD  PRO A  69      -1.986  -6.190  -1.632  1.00 17.240          H  
ATOM    990  N   LYS A  70       0.879  -4.005   2.583  1.00 10.300          N  
ATOM    991  CA  LYS A  70       1.193  -3.022   3.607  1.00 10.850          C  
ATOM    992  C   LYS A  70       2.464  -2.245   3.261  1.00 11.180          C  
ATOM    993  O   LYS A  70       3.300  -2.759   2.516  1.00 11.180          O  
ATOM    994  CB  LYS A  70       1.330  -3.762   4.939  1.00 14.970          C  
ATOM    995  CG  LYS A  70       0.013  -4.388   5.399  1.00 14.970          C  
ATOM    996  CD  LYS A  70       0.157  -5.145   6.709  1.00 14.970          C  
ATOM    997  CE  LYS A  70      -1.169  -5.795   7.107  1.00 14.970          C  
ATOM    998  NZ  LYS A  70      -1.054  -6.589   8.361  1.00 14.970          N  
ATOM    999  H   LYS A  70       1.168  -4.961   2.739  1.00 12.360          H  
ATOM   1000  HA  LYS A  70       0.349  -2.339   3.663  1.00 13.020          H  
ATOM   1001 1HB  LYS A  70       2.059  -4.565   4.829  1.00 17.960          H  
ATOM   1002 2HB  LYS A  70       1.701  -3.100   5.718  1.00 17.960          H  
ATOM   1003 1HG  LYS A  70      -0.726  -3.597   5.527  1.00 17.960          H  
ATOM   1004 2HG  LYS A  70      -0.357  -5.070   4.631  1.00 17.960          H  
ATOM   1005 1HD  LYS A  70       0.916  -5.920   6.604  1.00 17.960          H  
ATOM   1006 2HD  LYS A  70       0.467  -4.458   7.497  1.00 17.960          H  
ATOM   1007 1HE  LYS A  70      -1.920  -5.019   7.248  1.00 17.960          H  
ATOM   1008 2HE  LYS A  70      -1.495  -6.456   6.301  1.00 17.960          H  
ATOM   1009 1HZ  LYS A  70      -1.955  -6.999   8.575  1.00 17.960          H  
ATOM   1010 2HZ  LYS A  70      -0.372  -7.323   8.236  1.00 17.960          H  
ATOM   1011 3HZ  LYS A  70      -0.767  -5.989   9.120  1.00 17.960          H  
ATOM   1012  N   PRO A  71       2.614  -0.994   3.738  1.00 11.620          N  
ATOM   1013  CA  PRO A  71       3.804  -0.173   3.607  1.00 12.160          C  
ATOM   1014  C   PRO A  71       4.916  -0.749   4.459  1.00 12.750          C  
ATOM   1015  O   PRO A  71       4.635  -1.380   5.480  1.00 13.080          O  
ATOM   1016  CB  PRO A  71       3.338   1.193   4.122  1.00 18.240          C  
ATOM   1017  CG  PRO A  71       2.201   0.882   5.069  1.00 18.240          C  
ATOM   1018  CD  PRO A  71       1.511  -0.330   4.477  1.00 18.240          C  
ATOM   1019  HA  PRO A  71       4.111  -0.120   2.551  1.00 14.590          H  
ATOM   1020 1HB  PRO A  71       4.177   1.701   4.625  1.00 21.890          H  
ATOM   1021 2HB  PRO A  71       3.042   1.836   3.279  1.00 21.890          H  
ATOM   1022 1HG  PRO A  71       2.600   0.681   6.078  1.00 21.890          H  
ATOM   1023 2HG  PRO A  71       1.534   1.754   5.159  1.00 21.890          H  
ATOM   1024 1HD  PRO A  71       1.140  -0.940   5.303  1.00 21.890          H  
ATOM   1025 2HD  PRO A  71       0.710  -0.019   3.791  1.00 21.890          H  
ATOM   1026  N   CYS A  72       6.155  -0.492   4.068  1.00 13.060          N  
ATOM   1027  CA  CYS A  72       7.322  -0.921   4.818  1.00 13.810          C  
ATOM   1028  C   CYS A  72       8.562  -0.191   4.324  1.00 14.330          C  
ATOM   1029  O   CYS A  72       9.683  -0.560   4.679  1.00 15.010          O  
ATOM   1030  OXT CYS A  72       8.448   0.547   3.348  1.00 20.710          O  
ATOM   1031  CB  CYS A  72       7.537  -2.428   4.674  1.00 18.190          C  
ATOM   1032  SG  CYS A  72       8.918  -3.055   5.643  1.00 18.190          S  
ATOM   1033  H   CYS A  72       6.293   0.022   3.208  1.00 15.670          H  
ATOM   1034  HA  CYS A  72       7.167  -0.685   5.872  1.00 16.570          H  
ATOM   1035 1HB  CYS A  72       6.636  -2.963   4.979  1.00 21.830          H  
ATOM   1036 2HB  CYS A  72       7.722  -2.666   3.628  1.00 21.830          H  
ATOM   1037  HG  CYS A  72       9.762  -2.077   5.259  1.00 21.830          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 -293.899 35.911 243.427 -15.6694 4.8407 9.36101 118.484 -122.096 -0.55655 -4.44766 -101.414 -14.475 -25.7598 -8.25383 -16.9669 -5.78035 0 0.48884 1.46885 35.2927 14.1875 -22.962 37.0814 -32.208 -3.98986 49.5616 -118.373
SER:NtermProteinFull_1 -4.54274 0.29617 4.99209 -0.03167 0 0.046 2.71284 -2.20627 -0.03449 -0.19308 -2.27092 -1.65032 0 0 0 -0.11524 0 0.02717 0.00599 0.4604 0 0 0.61673 -0.77834 0 0.09828 -2.56741
GLY_2 -1.08099 0.05487 1.3818 -7e-05 0 0 0.57668 -0.64217 -0.0153 -0.08807 -0.22667 -0.31041 0 0 -0.54781 0 0 -0.16298 0 0 0 -1.54109 0 0.83697 0.12361 0.26269 -1.37892
ALA_3 -2.37787 0.15915 2.32575 -0.02184 0 0 1.22646 -1.2901 -0.03954 -0.19621 0.17527 -0.19804 0 0 -0.44398 0 0 0.00228 0 0 0 -0.02735 0 1.8394 -0.02763 0.32105 1.42679
ILE_4 -2.92615 0.20049 2.35107 -0.48432 0.31678 0.11127 1.95748 -1.52596 -0 -0 -1.56294 0.17031 0 0 0 0 0 0.04308 0.0175 0.33279 0 -0.33534 0 0.73287 -0.25938 0.49765 -0.36281
ALA_5 -5.06549 0.92762 3.25513 -0.02356 0 0 2.68524 -2.44741 -0 -0 -2.4189 -0.37552 0 0 0 0 0 0.06641 0 0 0 -0.39797 0 1.8394 -0.43652 0.59787 -1.79371
ALA_6 -3.04728 0.19866 2.68684 -0.02278 0 0 1.35479 -1.6595 -0 -0 -0.59136 -0.39044 0 0 0 0 0 -0.04748 0 0 0 -0.31617 0 1.8394 -0.63299 0.3802 -0.2481
GLY_7 -3.52147 0.34417 4.18747 -6e-05 0 0 2.5734 -2.17021 -0 -0 -1.85895 -0.40481 0 0 0 0 0 -0.00378 0 0 0 0.49308 0 0.83697 0.23782 0.23872 0.95237
ALA_8 -6.61673 0.59989 3.80944 -0.0191 0 0 2.94301 -3.06969 -0 -0 -1.86914 -0.34551 0 0 0 0 0 0.02989 0 0 0 -0.25952 0 1.8394 0.3484 0.38321 -2.22646
THR_9 -6.27437 0.36741 6.51947 -0.20368 0.11697 0.07236 3.49619 -3.1532 -0.00855 -0.11263 -4.64056 -0.03361 0 0 0 0 0 0.0872 0.00067 0.06189 0 -0.01498 2.31508 -1.0874 -0.1288 0.42133 -2.19922
ALA_10 -4.17873 0.17012 4.79657 -0.02205 0 0 2.74021 -2.51778 -0 -0 -2.90406 -0.3658 0 0 0 0 0 0.00986 0 0 0 -0.29329 0 1.8394 -0.1873 0.26452 -0.64833
ARG_11 -6.65286 0.35329 7.23045 -0.82388 0.1684 0.46922 4.21223 -3.44624 -0 -0 -4.83562 0.28125 0 0 -1.2813 0 0 0.15337 0.00806 3.01025 0 -0.0626 0 -1.2888 -0.43058 0.34359 -2.59176
ALA_12 -5.67384 0.55779 4.36106 -0.02324 0 0 2.65034 -2.81174 -0 -0 -3.18203 -0.3627 0 0 0 0 0 -0.04714 0 0 0 -0.21026 0 1.8394 -0.37423 0.49773 -2.77888
THR_13 -5.43019 0.19237 6.09072 -0.20225 0.11032 0.07307 2.6964 -2.87583 -0 -0 -2.76107 -0.06904 0 0 -0.54958 0 0 0.04338 0.0408 0.09423 0 -0.00914 2.28712 -1.0874 -0.16976 0.39802 -1.12782
THR_14 -5.42556 0.41338 5.69745 -0.20062 0.12959 0.07183 2.99374 -2.86216 -0 -0 -2.58085 -0.04993 0 0 0 0 0 -0.0058 0.00271 0.06622 0 -0.01423 2.27311 -1.0874 0.2061 0.25891 -0.11348
ALA_15 -4.25863 0.39514 3.32333 -0.02227 0 0 1.96626 -2.10897 -0.02175 -0.132 -1.74096 -0.35674 0 0 0 0 0 -0.07365 0 0 0 -0.38353 0 1.8394 -0.14084 0.26904 -1.44616
SER_16 -2.96395 0.1736 3.73013 -0.0353 0.00428 0.02623 1.63307 -1.68003 -0 -0 -2.11445 -0.00242 0 0 0 0 0 -0.06928 0 1.29895 0 -0.37315 1.79479 -0.77834 -0.57075 0.26229 0.33568
ARG_17 -4.42953 0.35717 4.46264 -0.69733 0.14948 0.5183 2.26873 -2.09566 -0 -0 -2.14678 0.11187 0 0 -0.54958 0 0 -0.03953 0.08531 2.15624 0 -0.18387 0 -1.2888 -0.35862 0.37092 -1.30904
LEU_18 -3.74312 0.65549 2.49745 -0.46619 0.28088 0.08182 1.06192 -1.41247 -0.02175 -0.132 -0.50623 0.27749 0 0 0 0 0 0.00666 0.00743 0.46916 0 -0.35668 0 0.18072 -0.3055 0.87985 -0.54508
PRO_19 -1.66359 0.35583 1.36169 -0.19761 0.00454 0.14263 0.3449 -0.55902 -0 -0 -0.40655 0.044 0 0 0 0 0 0.02671 0.00064 0.37606 0 -0.8894 0 -2.4119 -0.37045 0.754 -3.08752
SER_20 -1.46896 0.0552 1.15434 -0.02802 0 0.06507 0.28299 -0.55964 -0.00357 -0.02478 -0.49562 -0.4658 0 0 0 0 0 0.01877 0.00917 0.20488 0 -0.37679 0.60033 -0.77834 -0.49554 0.15419 -2.1521
SER_21 -3.16902 0.30941 3.26725 -0.01873 0 0.03139 2.02883 -1.64947 -0.00357 -0.02478 -1.19938 -1.0658 0 0 -0.88662 0 0 -0.01084 0.01469 1.21975 0 -0.49688 0.60315 -0.77834 -0.07514 0.23044 -1.67368
ALA_22 -1.51625 0.06265 0.91433 -0.02526 0.00048 0 0.51294 -0.66743 -0 -0 -0.54906 -0.40092 0 0 0 0 0 -0.04823 0 0 0 -0.11023 0 1.8394 -0.10262 0.34512 0.2549
VAL_23 -2.85336 0.70054 1.18678 -0.31928 0.24379 0.07226 0.45201 -0.96868 -0 -0 -0.04577 -0.27926 0 0 0 0 0 -0.02036 0.00049 0.07742 0 0.23052 0 1.9342 -0.29925 0.27278 0.38482
THR_24 -3.93978 0.50438 3.65497 -0.163 0.11022 0.12418 2.15712 -1.928 -0 -0 -1.16973 -1.41672 0 0 -0.88662 0 0 -0.02617 0.18267 0.12983 0 -0.07826 2.26701 -1.0874 0.95646 1.27821 0.66938
PRO_25 -2.97978 0.72442 2.45706 -0.09313 0.00107 0.05794 0.42397 -0.9031 -0 -0 -0.46105 0.69601 0 0 -0.41467 0 0 -0.13421 0.00607 0.54899 0 -0.43532 0 -2.4119 0.70062 1.27771 -0.93929
ARG_26 -5.99725 0.35779 5.392 -0.9146 0.18872 0.69242 2.04196 -2.12851 -0.00582 -0.08139 -2.35502 -0.10751 0 0 -0.41467 -1.1192 0 0.06879 0.09236 1.91007 0 -0.22577 0 -1.2888 -0.33384 0.45436 -3.7739
ALA_27 -3.50981 0.81232 1.95699 -0.0223 0 0 0.95062 -1.39728 -0.02128 -0.12793 -1.20073 -0.14568 0 0 0 0 0 0.10339 0 0 0 -0.1267 0 1.8394 -0.44537 0.9406 -0.39375
PRO_28 -3.05844 0.55329 1.19422 -0.18747 0.00157 0.13232 0.58839 -0.79323 -0 -0 -0.27801 0.11541 0 0 0 0 0 0.01475 0.01628 0.49951 0 -1.02656 0 -2.4119 -0.48607 0.77947 -4.34648
HIS_29 -8.7161 1.20943 6.91989 -0.55148 0.04742 0.41416 3.73187 -3.36752 -0.04068 -0.24287 -3.45234 -1.07209 0 0 -0.783 -0.94212 0 0.00397 0.01342 0 2.81132 -0.21602 0 -0.45461 0.30228 1.11735 -3.26774
PRO_30 -5.59797 0.76554 3.24599 -0.11895 0.00233 0.08504 0.50394 -1.28334 -0.00722 -0.05124 0.13951 0.26664 0 0 0 0 0 -0.11013 0.00012 0.13888 0 -0.89797 0 -2.4119 0.10681 1.0947 -4.12923
SER_31 -3.41996 0.1704 2.86517 -0.02783 0 0.06451 0.99797 -1.42279 -0.01739 -0.19406 -0.97694 -0.5312 0 0 0 0 0 -0.0128 0 0.24454 0 -0.35467 0.61711 -0.77834 -0.63444 0.21331 -3.19741
HIS_32 -7.02291 0.51061 6.90009 -0.49205 0.02382 0.34868 3.76729 -3.14228 -0 -0 -3.27228 -0.94302 0 0 -2.31742 -0.71361 0 0.00833 0.00918 0 2.15695 -0.06304 0 -0.45461 -0.44216 0.25649 -4.88192
THR_33 -4.32966 0.40153 4.46519 -0.21266 0.21449 0.07869 1.65676 -2.04267 -0 -0 -1.38705 -0.0384 0 0 0 0 0 -0.07914 0.00073 0.09274 0 0.11289 2.33309 -1.0874 0.25167 0.36105 0.79184
SER_34 -2.69371 0.2053 3.06637 -0.04099 0.00285 0.05398 1.54756 -1.35241 -0 -0 -1.45259 -0.21559 0 0 -1.19644 -0.71361 0 -0.05039 0.00352 0.21303 0 -0.34445 1.7843 -0.77834 0.11044 0.40446 -1.44671
GLN_35 -5.24392 0.55153 4.88605 -0.24673 0.02972 0.18673 2.48807 -2.09548 -0.01504 -0.12744 -1.86503 -0.51379 0 0 -1.12098 0 0 0.19534 0.0258 0 3.58448 0.17967 0 -0.18838 -0.01596 1.02318 1.71782
PRO_36 -3.40342 0.82165 2.98275 -0.13097 0.00155 0.09693 1.64118 -1.27357 -0.01672 -0.09522 -1.35141 0.2013 0 0 0 0 0 -0.06733 0.03604 0.17078 0 -1.07851 0 -2.4119 -0.10884 1.06734 -2.91836
VAL_37 -3.35894 0.41573 3.25508 -0.36513 0.22458 0.09062 2.35602 -1.78306 -0 -0 -2.3851 -0.2077 0 0 0 0 0 -0.24105 0.04688 0.59058 0 0.42359 0 1.9342 -0.28819 0.52057 1.22866
ALA_38 -4.41424 1.09468 3.15495 -0.0237 0 0 2.10022 -2.21687 -0 -0 -0.81506 -0.37813 0 0 0 0 0 -0.11766 0 0 0 -0.22227 0 1.8394 -0.22482 0.41079 0.1873
LYS_39 -5.13195 0.63564 4.18432 -0.50616 0.19217 0.3093 2.17146 -1.96182 -0.02128 -0.12793 -2.48793 0.11828 0 0 0 0 0 0.0797 0.01209 2.33845 0 -0.03786 0 -1.5107 -0.67988 0.4155 -2.00858
THR_40 -5.85834 0.6131 4.26952 -0.1138 0.05479 0.05951 2.46978 -2.47636 -0.03907 -0.36467 -1.80232 -0.86632 0 0 0 0 0 -0.02256 0.00115 0.1826 0 -0.63015 2.2892 -1.0874 -0.45688 0.55241 -3.22583
THR_41 -5.22178 0.32448 4.0818 -0.13551 0.0874 0.0849 1.93884 -2.25793 -0.02235 -0.26945 -0.91911 -0.17027 0 0 0 0 0 -0.04442 0.01124 0.0663 0 -0.46582 4.1097 -1.0874 -0.11285 0.96196 0.95973
ALA_42 -2.43075 0.47903 1.48606 -0.02423 9e-05 0 1.21652 -1.13877 -0 -0 -0.88135 -0.3476 0 0 0 0 0 -0.07044 0 0 0 -0.37528 0 1.8394 -0.34486 0.91195 0.31977
ALA_43 -3.09716 0.50223 3.33138 -0.02926 0.01319 0 2.12042 -1.79582 -0.00582 -0.08139 -1.92143 -0.50472 0 0 0 0 0 0.76558 0 0 0 0.02609 0 1.8394 -0.26306 0.8199 1.71952
PRO_44 -3.76676 0.84793 2.79398 -0.06877 1e-05 0.04285 1.36548 -1.2858 -0 -0 -1.03147 0.60111 0 0 0 0 0 -0.18465 0.01119 0.17777 0 -0.91433 0 -2.4119 0.4778 1.00049 -2.34507
THR_45 -1.8981 0.151 1.93883 -0.12754 0.08244 0.06632 0.81652 -0.99368 -0.00572 -0.11892 -0.20695 -0.92737 0 0 0 0 0 -0.03736 0.00213 0.04853 0 0.00336 2.27601 -1.0874 0.3413 0.59129 0.9147
THR_46 -4.22951 0.41285 5.13148 -0.13701 0.06032 0.09406 2.7521 -2.31921 -0.00572 -0.11892 -3.50351 -0.05928 0 0 0 -1.1192 0 0.03905 0.07602 0.056 0 -0.43661 4.15936 -1.0874 -0.04688 0.2581 -0.02392
ARG_47 -5.54597 0.54613 4.84413 -0.84725 0.20074 0.53938 2.20798 -2.22174 -0.00951 -0.03883 -2.42241 0.82245 0 0 -0.39304 0 0 0.15906 0.06901 2.48106 0 0.35604 0 -1.2888 0.33937 0.48459 0.28241
ARG_48 -6.14853 0.7215 5.67379 -0.9593 0.40588 0.68567 1.8207 -2.19692 -0.00951 -0.03883 -2.06808 0.1115 0 0 -0.39304 0 0 0.09626 0.06865 2.0474 0 0.07879 0 -1.2888 0.87101 1.23866 0.71681
PRO_49 -3.26215 1.07552 2.32802 -0.22539 0.03443 0.16251 0.83683 -0.9912 -0.04068 -0.24287 -0.33239 0.0441 0 0 0 0 0 0.0093 0.02168 0.23475 0 -0.64884 0 -2.4119 0.7266 2.20196 -0.47971
PRO_50 -4.59979 0.833 1.9941 -0.1211 0.00378 0.08765 0.47978 -0.80079 -0 -0 -0.16332 0.23818 0 0 0 0 0 -0.11427 0.00648 0.10423 0 -0.9401 0 -2.4119 -0.0951 1.61205 -3.88711
THR_51 -4.08789 0.44655 3.78511 -0.11714 0.05283 0.06784 2.96633 -1.93115 -0.02074 -0.28139 -2.21622 -0.80534 0 0 -1.26831 0 0 -0.01987 0.02206 0.08231 0 -0.68988 2.35763 -1.0874 -0.15805 0.59487 -2.30785
THR_52 -5.58045 0.39339 3.98301 -0.09795 0.05784 0.0406 1.99268 -1.99542 -0.02796 -0.33263 -1.63459 -1.30878 0 0 -0.88468 0 0 0.23864 0.01936 0.45769 0 -0.59828 2.31533 -1.0874 0.89118 0.52975 -2.62869
ALA_53 -5.02884 1.00878 2.07643 -0.03049 0.02768 0 1.19823 -1.7745 -0 -0 -0.53298 -0.49562 0 0 -0.08869 0 0 0.03304 0 0 0 0.0385 0 1.8394 1.10949 1.10534 0.48579
PRO_54 -5.25683 0.66815 3.10276 -0.08661 0.0004 0.05384 1.04819 -1.15663 -0 -0 0.02472 0.67309 0 0 0 0 0 -0.13002 0.0078 0.5813 0 -0.44325 0 -2.4119 0.11133 1.11402 -2.09963
SER_55 -4.67233 0.68444 5.02754 -0.03714 0.05165 0.03348 3.42776 -2.51398 -0 -0 -2.38086 -0.38679 0 0 -0.99179 -0.11524 0 0.04421 0.01633 0.4723 0 0.08125 2.08235 -0.77834 1.08071 0.40562 1.53114
ARG_56 -8.18342 0.47083 6.02766 -0.80022 0.15289 0.55609 1.48898 -2.88195 -0.00187 -0.02834 -2.29115 0.5711 0 0 -0.3608 0 0 -0.00304 0.10385 2.72005 0 0.0735 0 -1.2888 1.29708 0.47983 -1.89773
VAL_57 -6.03067 1.23801 3.84353 -0.27147 0.13506 0.05348 1.55173 -2.16204 -0.00855 -0.11263 -2.08111 0.26592 0 0 0 0 0 -0.09222 0.00942 0.10577 0 -0.30956 0 1.9342 -0.20392 1.35758 -0.77747
PRO_58 -2.50432 0.4437 1.82715 -0.11618 0.00321 0.08552 0.99823 -0.87952 -0 -0 -0.97015 0.25481 0 0 -0.41654 0 0 -0.11665 0.03078 0.10202 0 -0.9478 0 -2.4119 -0.46576 1.23287 -3.85052
GLY_59 -1.25227 0.07102 1.42763 -6e-05 0 0 0.3039 -0.66067 -0 -0 -0.11143 -0.38636 0 0 0 0 0 -0.13662 0 0 0 -1.50422 0 0.83697 -0.7486 0.219 -1.94173
ARG_60 -6.64715 0.80551 5.46182 -0.75504 0.36746 0.57228 2.08582 -2.36154 -0 -0 -2.53822 0.37683 0 0 -0.77733 0 0 0.09064 0.16744 2.46784 0 0.13782 0 -1.2888 -0.31463 0.43893 -1.71031
ARG_61 -4.00834 0.69874 2.36731 -0.45047 0.05315 0.22454 0.34469 -1.17549 -0 -0 0.0171 0.57552 0 0 0 0 0 0.44238 0.00936 2.18161 0 -0.01997 0 -1.2888 -0.12537 0.92862 0.77457
PRO_62 -5.36641 0.65204 3.2898 -0.22501 0.05814 0.16788 0.73852 -1.41834 -0 -0 0.35688 -0.23803 0 0 0 0 0 0.25634 0.00871 0.24385 0 -0.39441 0 -2.4119 -0.19424 1.52797 -2.94818
PRO_63 -3.91603 0.34943 3.00274 -0.21049 0.02468 0.15934 1.44303 -1.2392 -0 -0 -2.4685 -0.18142 0 0 0 0 0 -0.04403 0.00334 0.65099 0 -0.48787 0 -2.4119 0.01544 1.41698 -3.89346
ALA_64 -3.25342 0.6321 1.93987 -0.02188 0 0 0.96829 -1.38909 -0 -0 0.49886 -0.44494 0 0 0 0 0 0.00632 0 0 0 -0.50791 0 1.8394 0.00154 1.02169 1.29083
PRO_65 -1.79692 0.36559 0.97863 -0.09228 0.00148 0.0578 0.21074 -0.4268 -0 -0 0.22148 0.67107 0 0 0 0 0 -0.05128 0.00161 0.40063 0 -0.16091 0 -2.4119 -0.0134 0.80429 -1.24018
GLN_66 -2.91269 0.20674 2.6336 -0.3317 0.05174 0.16841 1.43297 -1.23448 -0.02448 -0.2223 -1.04575 -0.03341 0 0 0 -0.94212 0 0.00788 0.00252 0 2.86219 0.01717 0 -0.18838 -0.21737 0.32208 0.55262
GLN_67 -2.73225 0.49004 2.53391 -0.33109 0.03825 0.18651 0.68964 -1.00219 -0.02531 -0.14364 -0.92375 -0.09098 0 0 0 0 0 -0.07325 0.00922 0 2.77259 0.11466 0 -0.18838 -0.30951 0.92494 1.93941
PRO_68 -2.90914 0.71843 2.37573 -0.12418 0.00292 0.09183 0.82067 -0.91577 -0 -0 -0.331 0.2166 0 0 0 0 0 -0.10834 0.0431 0.10527 0 -1.03395 0 -2.4119 -0.2215 1.54045 -2.1408
PRO_69 -4.45983 0.58835 3.1003 -0.1089 0.00244 0.08044 1.50257 -1.08107 -0 -0 -0.77987 0.29532 0 0 0 0 0 -0.09758 0.07039 0.07761 0 -1.03196 0 -2.4119 -0.19598 0.95287 -3.4968
LYS_70 -2.55808 0.34184 2.5237 -0.31314 0.05593 0.15559 0.4488 -1.07718 -0.00504 -0.0163 -0.33823 0.10695 0 0 0 0 0 0.0434 0.03279 1.93123 0 -0.06313 0 -1.5107 -0.34499 0.87617 0.28959
PRO_71 -2.46982 0.45915 1.4834 -0.19513 0.00315 0.14109 0.23556 -0.62163 -0 -0 -0.64619 0.02324 0 0 0 0 0 -0.01777 0.00128 0.54216 0 -0.9648 0 -2.4119 -0.46805 0.76687 -4.13938
CYS:CtermProteinFull_72 -0.51448 0.03679 0.59809 -0.17739 0.19072 0.12464 0.06721 -0.24772 -0.01025 -0.08494 -0.48705 -2.66123 0 0 0 0 0 0 0.00329 0.06574 0 0 0 3.6196 -0.27048 0.25 0.50253
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514344 MODEL 2 2023-05-13_00000202_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 23.809
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 9.974506
REMARK    SCORE     rama_prepro:          -6.923
REMARK    SCORE         p_aa_pp:         -19.634
REMARK    SCORE          fa_dun:          47.016
REMARK    SCORE     cart_bonded:          49.408
REMARK    SCORE          fa_sol:         186.892
REMARK    SCORE        hbond_sc:          -4.796
REMARK    SCORE          fa_rep:          40.024
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE           omega:          -0.537
REMARK    SCORE          fa_atr:        -305.356
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           0.450
REMARK    SCORE fa_intra_sol_xover4:           9.148
REMARK    SCORE         fa_elec:         -73.262
REMARK    SCORE           score:        -115.067
REMARK    SCORE     hbond_lr_bb:          -3.345
REMARK    SCORE     lk_ball_wtd:          -8.421
REMARK    SCORE     hbond_bb_sc:         -12.862
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -115.067
REMARK    SCORE             ref:          13.297
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -26.164
REMARK    SCORE            time:           0.000
ATOM      1  N   SER A   1       0.450  -0.389   0.158  1.00 12.660          N  
ATOM      2  CA  SER A   1       1.821  -0.278  -0.323  1.00 12.160          C  
ATOM      3  C   SER A   1       2.292   1.190  -0.278  1.00 11.920          C  
ATOM      4  O   SER A   1       2.496   1.827  -1.313  1.00 11.920          O  
ATOM      5  CB  SER A   1       1.910  -0.866  -1.732  1.00 17.220          C  
ATOM      6  OG  SER A   1       1.699  -2.269  -1.727  1.00 17.220          O  
ATOM      7 1H   SER A   1       0.186  -1.360   0.246  1.00 15.190          H  
ATOM      8 2H   SER A   1       0.382   0.067   1.056  1.00 15.190          H  
ATOM      9 3H   SER A   1      -0.163   0.061  -0.521  1.00 15.190          H  
ATOM     10  HA  SER A   1       2.463  -0.866   0.333  1.00 14.590          H  
ATOM     11 1HB  SER A   1       1.173  -0.388  -2.376  1.00 20.670          H  
ATOM     12 2HB  SER A   1       2.870  -0.654  -2.145  1.00 20.670          H  
ATOM     13  HG  SER A   1       0.736  -2.438  -1.584  1.00 20.670          H  
ATOM     14  N   GLY A   2       2.503   1.718   0.937  1.00 11.920          N  
ATOM     15  CA  GLY A   2       2.874   3.129   1.130  1.00 11.910          C  
ATOM     16  C   GLY A   2       4.147   3.589   0.415  1.00 11.400          C  
ATOM     17  O   GLY A   2       4.215   4.725  -0.058  1.00 11.610          O  
ATOM     18  H   GLY A   2       2.364   1.148   1.762  1.00 14.300          H  
ATOM     19 1HA  GLY A   2       2.044   3.758   0.810  1.00 14.290          H  
ATOM     20 2HA  GLY A   2       2.988   3.313   2.198  1.00 14.290          H  
ATOM     21  N   ALA A   3       5.147   2.706   0.306  1.00 10.920          N  
ATOM     22  CA  ALA A   3       6.414   3.041  -0.354  1.00 10.590          C  
ATOM     23  C   ALA A   3       6.229   3.283  -1.843  1.00 10.070          C  
ATOM     24  O   ALA A   3       7.088   3.870  -2.506  1.00  9.880          O  
ATOM     25  CB  ALA A   3       7.432   1.946  -0.158  1.00 14.960          C  
ATOM     26  H   ALA A   3       5.035   1.791   0.718  1.00 13.100          H  
ATOM     27  HA  ALA A   3       6.792   3.962   0.092  1.00 12.710          H  
ATOM     28 1HB  ALA A   3       8.342   2.266  -0.647  1.00 17.950          H  
ATOM     29 2HB  ALA A   3       7.607   1.792   0.906  1.00 17.950          H  
ATOM     30 3HB  ALA A   3       7.068   1.020  -0.611  1.00 17.950          H  
ATOM     31  N   ILE A   4       5.120   2.790  -2.372  1.00 10.040          N  
ATOM     32  CA  ILE A   4       4.802   2.888  -3.769  1.00  9.700          C  
ATOM     33  C   ILE A   4       4.023   4.163  -3.932  1.00  9.330          C  
ATOM     34  O   ILE A   4       4.386   5.029  -4.722  1.00  9.460          O  
ATOM     35  CB  ILE A   4       3.964   1.674  -4.238  1.00 13.720          C  
ATOM     36  CG1 ILE A   4       4.848   0.410  -4.493  1.00 13.720          C  
ATOM     37  CG2 ILE A   4       3.205   2.014  -5.476  1.00 13.720          C  
ATOM     38  CD1 ILE A   4       5.665  -0.105  -3.309  1.00 13.720          C  
ATOM     39  H   ILE A   4       4.433   2.350  -1.763  1.00 12.050          H  
ATOM     40  HA  ILE A   4       5.716   2.953  -4.345  1.00 11.640          H  
ATOM     41  HB  ILE A   4       3.254   1.416  -3.486  1.00 16.460          H  
ATOM     42 1HG1 ILE A   4       4.195  -0.391  -4.788  1.00 16.460          H  
ATOM     43 2HG1 ILE A   4       5.526   0.620  -5.317  1.00 16.460          H  
ATOM     44 1HG2 ILE A   4       2.631   1.163  -5.759  1.00 16.460          H  
ATOM     45 2HG2 ILE A   4       2.529   2.853  -5.331  1.00 16.460          H  
ATOM     46 3HG2 ILE A   4       3.909   2.248  -6.245  1.00 16.460          H  
ATOM     47 1HD1 ILE A   4       6.201  -0.986  -3.612  1.00 16.460          H  
ATOM     48 2HD1 ILE A   4       6.378   0.625  -2.983  1.00 16.460          H  
ATOM     49 3HD1 ILE A   4       5.029  -0.359  -2.483  1.00 16.460          H  
ATOM     50  N   ALA A   5       3.001   4.325  -3.091  1.00  9.120          N  
ATOM     51  CA  ALA A   5       2.116   5.482  -3.131  1.00  9.040          C  
ATOM     52  C   ALA A   5       2.896   6.780  -2.977  1.00  8.880          C  
ATOM     53  O   ALA A   5       2.515   7.803  -3.547  1.00  8.670          O  
ATOM     54  CB  ALA A   5       1.079   5.357  -2.044  1.00 12.690          C  
ATOM     55  H   ALA A   5       2.797   3.568  -2.433  1.00 10.940          H  
ATOM     56  HA  ALA A   5       1.637   5.506  -4.102  1.00 10.850          H  
ATOM     57 1HB  ALA A   5       0.416   6.184  -2.077  1.00 15.230          H  
ATOM     58 2HB  ALA A   5       0.523   4.435  -2.199  1.00 15.230          H  
ATOM     59 3HB  ALA A   5       1.574   5.331  -1.078  1.00 15.230          H  
ATOM     60  N   ALA A   6       4.014   6.711  -2.253  1.00  9.220          N  
ATOM     61  CA  ALA A   6       4.924   7.807  -1.988  1.00  9.300          C  
ATOM     62  C   ALA A   6       5.496   8.476  -3.253  1.00  8.730          C  
ATOM     63  O   ALA A   6       5.947   9.621  -3.169  1.00  8.240          O  
ATOM     64  CB  ALA A   6       6.079   7.293  -1.144  1.00 12.990          C  
ATOM     65  H   ALA A   6       4.209   5.839  -1.752  1.00 11.060          H  
ATOM     66  HA  ALA A   6       4.375   8.563  -1.429  1.00 11.160          H  
ATOM     67 1HB  ALA A   6       6.745   8.117  -0.902  1.00 15.590          H  
ATOM     68 2HB  ALA A   6       5.690   6.854  -0.227  1.00 15.590          H  
ATOM     69 3HB  ALA A   6       6.624   6.532  -1.706  1.00 15.590          H  
ATOM     70  N   GLY A   7       5.551   7.786  -4.406  1.00  9.000          N  
ATOM     71  CA  GLY A   7       6.113   8.440  -5.594  1.00  8.740          C  
ATOM     72  C   GLY A   7       5.437   8.015  -6.900  1.00  8.290          C  
ATOM     73  O   GLY A   7       5.048   6.860  -7.075  1.00  7.970          O  
ATOM     74  H   GLY A   7       5.166   6.836  -4.462  1.00 10.800          H  
ATOM     75 1HA  GLY A   7       6.026   9.521  -5.482  1.00 10.490          H  
ATOM     76 2HA  GLY A   7       7.177   8.215  -5.649  1.00 10.490          H  
ATOM     77  N   ALA A   8       5.369   8.947  -7.860  1.00  8.530          N  
ATOM     78  CA  ALA A   8       4.715   8.690  -9.147  1.00  8.510          C  
ATOM     79  C   ALA A   8       5.328   7.558  -9.956  1.00  7.870          C  
ATOM     80  O   ALA A   8       4.600   6.818 -10.616  1.00  7.690          O  
ATOM     81  CB  ALA A   8       4.734   9.944  -9.995  1.00 11.920          C  
ATOM     82  H   ALA A   8       5.736   9.871  -7.667  1.00 10.240          H  
ATOM     83  HA  ALA A   8       3.679   8.425  -8.938  1.00 10.210          H  
ATOM     84 1HB  ALA A   8       4.201   9.757 -10.927  1.00 14.310          H  
ATOM     85 2HB  ALA A   8       4.249  10.757  -9.456  1.00 14.310          H  
ATOM     86 3HB  ALA A   8       5.764  10.219 -10.216  1.00 14.310          H  
ATOM     87  N   THR A   9       6.651   7.407  -9.929  1.00  7.830          N  
ATOM     88  CA  THR A   9       7.264   6.364 -10.741  1.00  7.570          C  
ATOM     89  C   THR A   9       6.809   4.998 -10.265  1.00  6.720          C  
ATOM     90  O   THR A   9       6.403   4.136 -11.066  1.00  6.400          O  
ATOM     91  CB  THR A   9       8.812   6.434 -10.678  1.00 10.700          C  
ATOM     92  OG1 THR A   9       9.264   7.698 -11.195  1.00 10.700          O  
ATOM     93  CG2 THR A   9       9.420   5.309 -11.517  1.00 10.700          C  
ATOM     94  H   THR A   9       7.227   8.025  -9.378  1.00  9.400          H  
ATOM     95  HA  THR A   9       6.945   6.492 -11.776  1.00  9.080          H  
ATOM     96  HB  THR A   9       9.140   6.335  -9.644  1.00 12.840          H  
ATOM     97  HG1 THR A   9      10.210   7.791 -11.038  1.00 12.840          H  
ATOM     98 1HG2 THR A   9      10.506   5.372 -11.470  1.00 12.840          H  
ATOM     99 2HG2 THR A   9       9.105   4.337 -11.140  1.00 12.840          H  
ATOM    100 3HG2 THR A   9       9.096   5.415 -12.551  1.00 12.840          H  
ATOM    101  N   ALA A  10       6.919   4.791  -8.950  1.00  6.640          N  
ATOM    102  CA  ALA A  10       6.554   3.531  -8.341  1.00  6.150          C  
ATOM    103  C   ALA A  10       5.080   3.260  -8.492  1.00  5.500          C  
ATOM    104  O   ALA A  10       4.684   2.126  -8.765  1.00  5.470          O  
ATOM    105  CB  ALA A  10       6.918   3.528  -6.879  1.00  8.810          C  
ATOM    106  H   ALA A  10       7.261   5.546  -8.370  1.00  7.970          H  
ATOM    107  HA  ALA A  10       7.101   2.738  -8.851  1.00  7.380          H  
ATOM    108 1HB  ALA A  10       6.653   2.567  -6.459  1.00 10.570          H  
ATOM    109 2HB  ALA A  10       7.984   3.698  -6.767  1.00 10.570          H  
ATOM    110 3HB  ALA A  10       6.363   4.321  -6.366  1.00 10.570          H  
ATOM    111  N   ARG A  11       4.253   4.293  -8.306  1.00  5.420          N  
ATOM    112  CA  ARG A  11       2.818   4.134  -8.410  1.00  5.330          C  
ATOM    113  C   ARG A  11       2.411   3.777  -9.812  1.00  5.170          C  
ATOM    114  O   ARG A  11       1.678   2.815 -10.025  1.00  5.110          O  
ATOM    115  CB  ARG A  11       2.095   5.385  -7.956  1.00  7.500          C  
ATOM    116  CG  ARG A  11       0.581   5.291  -8.048  1.00  7.500          C  
ATOM    117  CD  ARG A  11      -0.099   6.517  -7.543  1.00  7.500          C  
ATOM    118  NE  ARG A  11       0.251   7.734  -8.291  1.00  7.500          N  
ATOM    119  CZ  ARG A  11      -0.228   8.087  -9.509  1.00  7.500          C  
ATOM    120  NH1 ARG A  11      -1.068   7.305 -10.161  1.00  7.500          N  
ATOM    121  NH2 ARG A  11       0.150   9.236 -10.048  1.00  7.500          N  
ATOM    122  H   ARG A  11       4.621   5.215  -8.043  1.00  6.500          H  
ATOM    123  HA  ARG A  11       2.509   3.327  -7.762  1.00  6.400          H  
ATOM    124 1HB  ARG A  11       2.364   5.598  -6.916  1.00  9.000          H  
ATOM    125 2HB  ARG A  11       2.425   6.229  -8.557  1.00  9.000          H  
ATOM    126 1HG  ARG A  11       0.284   5.124  -9.078  1.00  9.000          H  
ATOM    127 2HG  ARG A  11       0.246   4.451  -7.444  1.00  9.000          H  
ATOM    128 1HD  ARG A  11      -1.179   6.382  -7.581  1.00  9.000          H  
ATOM    129 2HD  ARG A  11       0.204   6.664  -6.505  1.00  9.000          H  
ATOM    130  HE  ARG A  11       0.886   8.380  -7.836  1.00  9.000          H  
ATOM    131 1HH1 ARG A  11      -1.364   6.427  -9.761  1.00  9.000          H  
ATOM    132 2HH1 ARG A  11      -1.418   7.582 -11.066  1.00  9.000          H  
ATOM    133 1HH2 ARG A  11       0.777   9.847  -9.544  1.00  9.000          H  
ATOM    134 2HH2 ARG A  11      -0.202   9.512 -10.954  1.00  9.000          H  
ATOM    135  N   ALA A  12       2.872   4.541 -10.792  1.00  5.520          N  
ATOM    136  CA  ALA A  12       2.487   4.284 -12.163  1.00  5.940          C  
ATOM    137  C   ALA A  12       2.896   2.885 -12.610  1.00  5.740          C  
ATOM    138  O   ALA A  12       2.159   2.222 -13.343  1.00  6.160          O  
ATOM    139  CB  ALA A  12       3.115   5.326 -13.064  1.00  8.150          C  
ATOM    140  H   ALA A  12       3.494   5.332 -10.595  1.00  6.620          H  
ATOM    141  HA  ALA A  12       1.402   4.355 -12.227  1.00  7.130          H  
ATOM    142 1HB  ALA A  12       2.808   5.154 -14.092  1.00  9.780          H  
ATOM    143 2HB  ALA A  12       2.797   6.319 -12.745  1.00  9.780          H  
ATOM    144 3HB  ALA A  12       4.203   5.254 -12.988  1.00  9.780          H  
ATOM    145  N   THR A  13       4.062   2.425 -12.150  1.00  5.480          N  
ATOM    146  CA  THR A  13       4.566   1.114 -12.506  1.00  5.810          C  
ATOM    147  C   THR A  13       3.798   0.001 -11.779  1.00  5.620          C  
ATOM    148  O   THR A  13       3.324  -0.966 -12.389  1.00  6.200          O  
ATOM    149  CB  THR A  13       6.066   1.014 -12.133  1.00  8.000          C  
ATOM    150  OG1 THR A  13       6.806   2.035 -12.823  1.00  8.000          O  
ATOM    151  CG2 THR A  13       6.617  -0.351 -12.539  1.00  8.000          C  
ATOM    152  H   THR A  13       4.655   3.030 -11.577  1.00  6.580          H  
ATOM    153  HA  THR A  13       4.448   0.976 -13.579  1.00  6.970          H  
ATOM    154  HB  THR A  13       6.187   1.154 -11.057  1.00  9.600          H  
ATOM    155  HG1 THR A  13       6.600   2.907 -12.407  1.00  9.600          H  
ATOM    156 1HG2 THR A  13       7.672  -0.401 -12.277  1.00  9.600          H  
ATOM    157 2HG2 THR A  13       6.083  -1.145 -12.020  1.00  9.600          H  
ATOM    158 3HG2 THR A  13       6.502  -0.481 -13.614  1.00  9.600          H  
ATOM    159  N   THR A  14       3.655   0.151 -10.463  1.00  5.170          N  
ATOM    160  CA  THR A  14       3.040  -0.834  -9.588  1.00  5.400          C  
ATOM    161  C   THR A  14       1.566  -1.020  -9.922  1.00  5.830          C  
ATOM    162  O   THR A  14       1.047  -2.143  -9.855  1.00  6.360          O  
ATOM    163  CB  THR A  14       3.240  -0.473  -8.114  1.00  7.470          C  
ATOM    164  OG1 THR A  14       4.649  -0.367  -7.843  1.00  7.470          O  
ATOM    165  CG2 THR A  14       2.686  -1.580  -7.276  1.00  7.470          C  
ATOM    166  H   THR A  14       4.028   0.984 -10.019  1.00  6.200          H  
ATOM    167  HA  THR A  14       3.538  -1.789  -9.754  1.00  6.480          H  
ATOM    168  HB  THR A  14       2.748   0.467  -7.898  1.00  8.960          H  
ATOM    169  HG1 THR A  14       4.951   0.504  -8.174  1.00  8.960          H  
ATOM    170 1HG2 THR A  14       2.826  -1.364  -6.233  1.00  8.960          H  
ATOM    171 2HG2 THR A  14       1.656  -1.696  -7.469  1.00  8.960          H  
ATOM    172 3HG2 THR A  14       3.193  -2.500  -7.529  1.00  8.960          H  
ATOM    173  N   ALA A  15       0.909   0.076 -10.315  1.00  6.010          N  
ATOM    174  CA  ALA A  15      -0.500   0.137 -10.676  1.00  6.790          C  
ATOM    175  C   ALA A  15      -0.837  -0.813 -11.824  1.00  7.330          C  
ATOM    176  O   ALA A  15      -2.008  -1.111 -12.050  1.00  8.010          O  
ATOM    177  CB  ALA A  15      -0.882   1.552 -11.069  1.00  9.190          C  
ATOM    178  H   ALA A  15       1.408   0.970 -10.322  1.00  7.210          H  
ATOM    179  HA  ALA A  15      -1.083  -0.162  -9.809  1.00  8.150          H  
ATOM    180 1HB  ALA A  15      -1.943   1.585 -11.312  1.00 11.030          H  
ATOM    181 2HB  ALA A  15      -0.681   2.225 -10.244  1.00 11.030          H  
ATOM    182 3HB  ALA A  15      -0.295   1.853 -11.938  1.00 11.030          H  
ATOM    183  N   SER A  16       0.168  -1.269 -12.585  1.00  7.320          N  
ATOM    184  CA  SER A  16      -0.061  -2.210 -13.670  1.00  8.150          C  
ATOM    185  C   SER A  16      -0.526  -3.573 -13.124  1.00  8.550          C  
ATOM    186  O   SER A  16      -1.026  -4.415 -13.881  1.00  9.280          O  
ATOM    187  CB  SER A  16       1.198  -2.384 -14.499  1.00 11.080          C  
ATOM    188  OG  SER A  16       2.209  -3.027 -13.767  1.00 11.080          O  
ATOM    189  H   SER A  16       1.136  -0.997 -12.393  1.00  8.780          H  
ATOM    190  HA  SER A  16      -0.846  -1.809 -14.310  1.00  9.780          H  
ATOM    191 1HB  SER A  16       0.962  -2.970 -15.384  1.00 13.290          H  
ATOM    192 2HB  SER A  16       1.555  -1.411 -14.832  1.00 13.290          H  
ATOM    193  HG  SER A  16       2.675  -2.318 -13.272  1.00 13.290          H  
ATOM    194  N   ARG A  17      -0.337  -3.803 -11.810  1.00  8.350          N  
ATOM    195  CA  ARG A  17      -0.753  -5.034 -11.149  1.00  8.990          C  
ATOM    196  C   ARG A  17      -1.607  -4.800  -9.882  1.00  8.970          C  
ATOM    197  O   ARG A  17      -2.459  -5.630  -9.555  1.00  9.510          O  
ATOM    198  CB  ARG A  17       0.466  -5.870 -10.784  1.00 12.330          C  
ATOM    199  CG  ARG A  17       1.300  -6.375 -11.975  1.00 12.330          C  
ATOM    200  CD  ARG A  17       0.581  -7.387 -12.805  1.00 12.330          C  
ATOM    201  NE  ARG A  17       1.401  -7.852 -13.907  1.00 12.330          N  
ATOM    202  CZ  ARG A  17       1.478  -7.275 -15.133  1.00 12.330          C  
ATOM    203  NH1 ARG A  17       0.785  -6.183 -15.440  1.00 12.330          N  
ATOM    204  NH2 ARG A  17       2.269  -7.822 -16.049  1.00 12.330          N  
ATOM    205  H   ARG A  17       0.108  -3.078 -11.251  1.00 10.020          H  
ATOM    206  HA  ARG A  17      -1.371  -5.595 -11.843  1.00 10.790          H  
ATOM    207 1HB  ARG A  17       1.127  -5.273 -10.156  1.00 14.800          H  
ATOM    208 2HB  ARG A  17       0.153  -6.734 -10.199  1.00 14.800          H  
ATOM    209 1HG  ARG A  17       1.569  -5.533 -12.613  1.00 14.800          H  
ATOM    210 2HG  ARG A  17       2.210  -6.837 -11.600  1.00 14.800          H  
ATOM    211 1HD  ARG A  17       0.332  -8.246 -12.182  1.00 14.800          H  
ATOM    212 2HD  ARG A  17      -0.328  -6.974 -13.219  1.00 14.800          H  
ATOM    213  HE  ARG A  17       1.957  -8.682 -13.747  1.00 14.800          H  
ATOM    214 1HH1 ARG A  17       0.159  -5.716 -14.760  1.00 14.800          H  
ATOM    215 2HH1 ARG A  17       0.867  -5.783 -16.359  1.00 14.800          H  
ATOM    216 1HH2 ARG A  17       2.801  -8.653 -15.828  1.00 14.800          H  
ATOM    217 2HH2 ARG A  17       2.342  -7.410 -16.968  1.00 14.800          H  
ATOM    218  N   LEU A  18      -1.373  -3.698  -9.154  1.00  8.560          N  
ATOM    219  CA  LEU A  18      -2.085  -3.464  -7.892  1.00  8.790          C  
ATOM    220  C   LEU A  18      -3.147  -2.356  -8.031  1.00  9.320          C  
ATOM    221  O   LEU A  18      -2.868  -1.307  -8.602  1.00  9.400          O  
ATOM    222  CB  LEU A  18      -1.113  -3.054  -6.784  1.00 12.210          C  
ATOM    223  CG  LEU A  18      -0.320  -4.154  -6.012  1.00 12.210          C  
ATOM    224  CD1 LEU A  18       0.690  -4.850  -6.924  1.00 12.210          C  
ATOM    225  CD2 LEU A  18       0.397  -3.479  -4.825  1.00 12.210          C  
ATOM    226  H   LEU A  18      -0.654  -3.042  -9.456  1.00 10.270          H  
ATOM    227  HA  LEU A  18      -2.544  -4.404  -7.616  1.00 10.550          H  
ATOM    228 1HB  LEU A  18      -0.401  -2.397  -7.230  1.00 14.660          H  
ATOM    229 2HB  LEU A  18      -1.671  -2.497  -6.053  1.00 14.660          H  
ATOM    230  HG  LEU A  18      -1.009  -4.910  -5.634  1.00 14.660          H  
ATOM    231 1HD1 LEU A  18       1.231  -5.602  -6.351  1.00 14.660          H  
ATOM    232 2HD1 LEU A  18       0.180  -5.338  -7.736  1.00 14.660          H  
ATOM    233 3HD1 LEU A  18       1.391  -4.132  -7.323  1.00 14.660          H  
ATOM    234 1HD2 LEU A  18       0.951  -4.226  -4.258  1.00 14.660          H  
ATOM    235 2HD2 LEU A  18       1.082  -2.727  -5.185  1.00 14.660          H  
ATOM    236 3HD2 LEU A  18      -0.327  -3.010  -4.180  1.00 14.660          H  
ATOM    237  N   PRO A  19      -4.329  -2.508  -7.404  1.00  9.940          N  
ATOM    238  CA  PRO A  19      -5.452  -1.578  -7.445  1.00 10.580          C  
ATOM    239  C   PRO A  19      -5.139  -0.269  -6.741  1.00 10.460          C  
ATOM    240  O   PRO A  19      -4.327  -0.241  -5.815  1.00 10.430          O  
ATOM    241  CB  PRO A  19      -6.559  -2.359  -6.719  1.00 15.870          C  
ATOM    242  CG  PRO A  19      -5.828  -3.319  -5.801  1.00 15.870          C  
ATOM    243  CD  PRO A  19      -4.563  -3.692  -6.542  1.00 15.870          C  
ATOM    244  HA  PRO A  19      -5.725  -1.396  -8.495  1.00 12.700          H  
ATOM    245 1HB  PRO A  19      -7.206  -1.662  -6.163  1.00 19.040          H  
ATOM    246 2HB  PRO A  19      -7.200  -2.872  -7.452  1.00 19.040          H  
ATOM    247 1HG  PRO A  19      -5.623  -2.826  -4.833  1.00 19.040          H  
ATOM    248 2HG  PRO A  19      -6.466  -4.189  -5.577  1.00 19.040          H  
ATOM    249 1HD  PRO A  19      -3.756  -3.819  -5.805  1.00 19.040          H  
ATOM    250 2HD  PRO A  19      -4.733  -4.598  -7.151  1.00 19.040          H  
ATOM    251  N   SER A  20      -5.836   0.809  -7.118  1.00 10.650          N  
ATOM    252  CA  SER A  20      -5.614   2.118  -6.495  1.00 10.760          C  
ATOM    253  C   SER A  20      -5.693   2.095  -4.975  1.00 10.950          C  
ATOM    254  O   SER A  20      -4.891   2.737  -4.295  1.00 10.940          O  
ATOM    255  CB  SER A  20      -6.641   3.106  -7.001  1.00 15.020          C  
ATOM    256  OG  SER A  20      -7.928   2.729  -6.597  1.00 15.020          O  
ATOM    257  H   SER A  20      -6.513   0.739  -7.866  1.00 12.780          H  
ATOM    258  HA  SER A  20      -4.623   2.463  -6.784  1.00 12.910          H  
ATOM    259 1HB  SER A  20      -6.413   4.098  -6.614  1.00 18.020          H  
ATOM    260 2HB  SER A  20      -6.593   3.159  -8.087  1.00 18.020          H  
ATOM    261  HG  SER A  20      -8.524   3.396  -6.957  1.00 18.020          H  
ATOM    262  N   SER A  21      -6.533   1.241  -4.401  1.00 11.310          N  
ATOM    263  CA  SER A  21      -6.659   1.174  -2.949  1.00 11.730          C  
ATOM    264  C   SER A  21      -5.344   0.786  -2.279  1.00 11.150          C  
ATOM    265  O   SER A  21      -5.141   1.063  -1.093  1.00 11.420          O  
ATOM    266  CB  SER A  21      -7.715   0.156  -2.574  1.00 16.250          C  
ATOM    267  OG  SER A  21      -7.298  -1.136  -2.926  1.00 16.250          O  
ATOM    268  H   SER A  21      -7.155   0.687  -4.974  1.00 13.570          H  
ATOM    269  HA  SER A  21      -6.961   2.144  -2.577  1.00 14.080          H  
ATOM    270 1HB  SER A  21      -7.900   0.201  -1.499  1.00 19.500          H  
ATOM    271 2HB  SER A  21      -8.650   0.392  -3.079  1.00 19.500          H  
ATOM    272  HG  SER A  21      -7.990  -1.754  -2.613  1.00 19.500          H  
ATOM    273  N   ALA A  22      -4.459   0.146  -3.040  1.00 10.540          N  
ATOM    274  CA  ALA A  22      -3.167  -0.325  -2.602  1.00 10.190          C  
ATOM    275  C   ALA A  22      -2.031   0.647  -2.925  1.00  9.610          C  
ATOM    276  O   ALA A  22      -1.113   0.837  -2.117  1.00  9.410          O  
ATOM    277  CB  ALA A  22      -2.893  -1.651  -3.274  1.00 14.410          C  
ATOM    278  H   ALA A  22      -4.696   0.004  -4.020  1.00 12.650          H  
ATOM    279  HA  ALA A  22      -3.201  -0.457  -1.521  1.00 12.230          H  
ATOM    280 1HB  ALA A  22      -1.956  -2.015  -2.938  1.00 17.290          H  
ATOM    281 2HB  ALA A  22      -3.683  -2.344  -3.021  1.00 17.290          H  
ATOM    282 3HB  ALA A  22      -2.865  -1.516  -4.340  1.00 17.290          H  
ATOM    283  N   VAL A  23      -2.097   1.266  -4.113  1.00  9.550          N  
ATOM    284  CA  VAL A  23      -0.977   2.098  -4.576  1.00  9.220          C  
ATOM    285  C   VAL A  23      -1.201   3.612  -4.687  1.00  8.820          C  
ATOM    286  O   VAL A  23      -0.239   4.345  -4.889  1.00  9.030          O  
ATOM    287  CB  VAL A  23      -0.518   1.595  -5.965  1.00 13.040          C  
ATOM    288  CG1 VAL A  23      -0.096   0.186  -5.852  1.00 13.040          C  
ATOM    289  CG2 VAL A  23      -1.622   1.718  -7.010  1.00 13.040          C  
ATOM    290  H   VAL A  23      -2.897   1.048  -4.712  1.00 11.460          H  
ATOM    291  HA  VAL A  23      -0.154   1.945  -3.878  1.00 11.060          H  
ATOM    292  HB  VAL A  23       0.340   2.180  -6.283  1.00 15.650          H  
ATOM    293 1HG1 VAL A  23       0.233  -0.135  -6.822  1.00 15.650          H  
ATOM    294 2HG1 VAL A  23       0.704   0.084  -5.127  1.00 15.650          H  
ATOM    295 3HG1 VAL A  23      -0.937  -0.409  -5.539  1.00 15.650          H  
ATOM    296 1HG2 VAL A  23      -1.252   1.354  -7.959  1.00 15.650          H  
ATOM    297 2HG2 VAL A  23      -2.471   1.123  -6.718  1.00 15.650          H  
ATOM    298 3HG2 VAL A  23      -1.921   2.755  -7.120  1.00 15.650          H  
ATOM    299  N   THR A  24      -2.427   4.093  -4.567  1.00  8.500          N  
ATOM    300  CA  THR A  24      -2.693   5.520  -4.667  1.00  8.380          C  
ATOM    301  C   THR A  24      -2.849   6.129  -3.263  1.00  8.080          C  
ATOM    302  O   THR A  24      -3.761   5.740  -2.526  1.00  7.940          O  
ATOM    303  CB  THR A  24      -3.934   5.768  -5.563  1.00 11.780          C  
ATOM    304  OG1 THR A  24      -3.648   5.308  -6.882  1.00 11.780          O  
ATOM    305  CG2 THR A  24      -4.355   7.218  -5.615  1.00 11.780          C  
ATOM    306  H   THR A  24      -3.208   3.457  -4.407  1.00 10.200          H  
ATOM    307  HA  THR A  24      -1.849   5.953  -5.178  1.00 10.060          H  
ATOM    308  HB  THR A  24      -4.742   5.193  -5.182  1.00 14.140          H  
ATOM    309  HG1 THR A  24      -3.518   4.363  -6.859  1.00 14.140          H  
ATOM    310 1HG2 THR A  24      -5.234   7.308  -6.250  1.00 14.140          H  
ATOM    311 2HG2 THR A  24      -4.600   7.563  -4.630  1.00 14.140          H  
ATOM    312 3HG2 THR A  24      -3.558   7.821  -6.028  1.00 14.140          H  
ATOM    313  N   PRO A  25      -2.050   7.167  -2.904  1.00  8.290          N  
ATOM    314  CA  PRO A  25      -1.986   7.790  -1.586  1.00  8.370          C  
ATOM    315  C   PRO A  25      -3.299   8.404  -1.137  1.00  8.210          C  
ATOM    316  O   PRO A  25      -3.493   8.646   0.055  1.00  8.450          O  
ATOM    317  CB  PRO A  25      -0.891   8.854  -1.759  1.00 12.550          C  
ATOM    318  CG  PRO A  25      -0.840   9.143  -3.233  1.00 12.550          C  
ATOM    319  CD  PRO A  25      -1.167   7.836  -3.908  1.00 12.550          C  
ATOM    320  HA  PRO A  25      -1.668   7.027  -0.859  1.00 10.040          H  
ATOM    321 1HB  PRO A  25      -1.143   9.744  -1.169  1.00 15.070          H  
ATOM    322 2HB  PRO A  25       0.069   8.479  -1.372  1.00 15.070          H  
ATOM    323 1HG  PRO A  25      -1.536   9.955  -3.492  1.00 15.070          H  
ATOM    324 2HG  PRO A  25       0.175   9.497  -3.500  1.00 15.070          H  
ATOM    325 1HD  PRO A  25      -1.685   8.080  -4.830  1.00 15.070          H  
ATOM    326 2HD  PRO A  25      -0.247   7.253  -4.088  1.00 15.070          H  
ATOM    327  N   ARG A  26      -4.193   8.683  -2.081  1.00  8.130          N  
ATOM    328  CA  ARG A  26      -5.486   9.225  -1.725  1.00  8.310          C  
ATOM    329  C   ARG A  26      -6.571   8.459  -2.464  1.00  7.920          C  
ATOM    330  O   ARG A  26      -7.511   9.050  -2.998  1.00  8.230          O  
ATOM    331  CB  ARG A  26      -5.572  10.703  -2.089  1.00 11.560          C  
ATOM    332  CG  ARG A  26      -4.615  11.626  -1.332  1.00 11.560          C  
ATOM    333  CD  ARG A  26      -4.948  11.752   0.111  1.00 11.560          C  
ATOM    334  NE  ARG A  26      -4.051  12.674   0.774  1.00 11.560          N  
ATOM    335  CZ  ARG A  26      -2.855  12.350   1.323  1.00 11.560          C  
ATOM    336  NH1 ARG A  26      -2.388  11.109   1.293  1.00 11.560          N  
ATOM    337  NH2 ARG A  26      -2.137  13.302   1.903  1.00 11.560          N  
ATOM    338  H   ARG A  26      -3.994   8.491  -3.050  1.00  9.760          H  
ATOM    339  HA  ARG A  26      -5.652   9.090  -0.658  1.00  9.970          H  
ATOM    340 1HB  ARG A  26      -5.369  10.823  -3.151  1.00 13.870          H  
ATOM    341 2HB  ARG A  26      -6.584  11.063  -1.906  1.00 13.870          H  
ATOM    342 1HG  ARG A  26      -3.599  11.252  -1.420  1.00 13.870          H  
ATOM    343 2HG  ARG A  26      -4.663  12.622  -1.769  1.00 13.870          H  
ATOM    344 1HD  ARG A  26      -5.962  12.138   0.209  1.00 13.870          H  
ATOM    345 2HD  ARG A  26      -4.884  10.795   0.613  1.00 13.870          H  
ATOM    346  HE  ARG A  26      -4.344  13.640   0.834  1.00 13.870          H  
ATOM    347 1HH1 ARG A  26      -2.914  10.333   0.851  1.00 13.870          H  
ATOM    348 2HH1 ARG A  26      -1.495  10.901   1.711  1.00 13.870          H  
ATOM    349 1HH2 ARG A  26      -2.485  14.252   1.930  1.00 13.870          H  
ATOM    350 2HH2 ARG A  26      -1.243  13.084   2.317  1.00 13.870          H  
ATOM    351  N   ALA A  27      -6.456   7.132  -2.452  1.00  7.520          N  
ATOM    352  CA  ALA A  27      -7.455   6.258  -3.041  1.00  7.400          C  
ATOM    353  C   ALA A  27      -8.772   6.365  -2.270  1.00  7.130          C  
ATOM    354  O   ALA A  27      -8.745   6.605  -1.060  1.00  6.990          O  
ATOM    355  CB  ALA A  27      -6.978   4.828  -3.021  1.00 10.410          C  
ATOM    356  H   ALA A  27      -5.607   6.712  -2.052  1.00  9.020          H  
ATOM    357  HA  ALA A  27      -7.595   6.578  -4.067  1.00  8.880          H  
ATOM    358 1HB  ALA A  27      -7.716   4.178  -3.482  1.00 12.490          H  
ATOM    359 2HB  ALA A  27      -6.064   4.756  -3.549  1.00 12.490          H  
ATOM    360 3HB  ALA A  27      -6.809   4.517  -2.005  1.00 12.490          H  
ATOM    361  N   PRO A  28      -9.932   6.227  -2.933  1.00  7.370          N  
ATOM    362  CA  PRO A  28     -11.250   6.196  -2.330  1.00  7.430          C  
ATOM    363  C   PRO A  28     -11.481   4.878  -1.619  1.00  7.210          C  
ATOM    364  O   PRO A  28     -10.875   3.867  -1.980  1.00  7.260          O  
ATOM    365  CB  PRO A  28     -12.177   6.342  -3.538  1.00 11.140          C  
ATOM    366  CG  PRO A  28     -11.398   5.740  -4.687  1.00 11.140          C  
ATOM    367  CD  PRO A  28      -9.947   6.093  -4.407  1.00 11.140          C  
ATOM    368  HA  PRO A  28     -11.353   7.043  -1.635  1.00  8.920          H  
ATOM    369 1HB  PRO A  28     -13.123   5.803  -3.342  1.00 13.370          H  
ATOM    370 2HB  PRO A  28     -12.433   7.400  -3.694  1.00 13.370          H  
ATOM    371 1HG  PRO A  28     -11.562   4.648  -4.714  1.00 13.370          H  
ATOM    372 2HG  PRO A  28     -11.762   6.140  -5.646  1.00 13.370          H  
ATOM    373 1HD  PRO A  28      -9.320   5.262  -4.746  1.00 13.370          H  
ATOM    374 2HD  PRO A  28      -9.684   7.052  -4.888  1.00 13.370          H  
ATOM    375  N   HIS A  29     -12.380   4.879  -0.644  1.00  7.310          N  
ATOM    376  CA  HIS A  29     -12.792   3.646  -0.001  1.00  7.510          C  
ATOM    377  C   HIS A  29     -13.624   2.859  -1.014  1.00  7.520          C  
ATOM    378  O   HIS A  29     -14.419   3.474  -1.725  1.00  7.560          O  
ATOM    379  CB  HIS A  29     -13.606   3.944   1.261  1.00 10.430          C  
ATOM    380  CG  HIS A  29     -13.812   2.753   2.147  1.00 10.430          C  
ATOM    381  ND1 HIS A  29     -14.755   1.765   1.897  1.00 10.430          N  
ATOM    382  CD2 HIS A  29     -13.173   2.384   3.280  1.00 10.430          C  
ATOM    383  CE1 HIS A  29     -14.681   0.852   2.842  1.00 10.430          C  
ATOM    384  NE2 HIS A  29     -13.728   1.207   3.691  1.00 10.430          N  
ATOM    385  H   HIS A  29     -12.811   5.751  -0.369  1.00  8.770          H  
ATOM    386  HA  HIS A  29     -11.932   3.082   0.296  1.00  9.010          H  
ATOM    387 1HB  HIS A  29     -13.106   4.719   1.841  1.00 12.520          H  
ATOM    388 2HB  HIS A  29     -14.586   4.325   0.976  1.00 12.520          H  
ATOM    389  HD1 HIS A  29     -15.280   1.600   1.022  1.00 12.520          H  
ATOM    390  HD2 HIS A  29     -12.363   2.834   3.856  1.00 12.520          H  
ATOM    391  HE1 HIS A  29     -15.342  -0.013   2.823  1.00 12.520          H  
ATOM    392  N   PRO A  30     -13.475   1.527  -1.134  1.00  7.790          N  
ATOM    393  CA  PRO A  30     -14.299   0.687  -1.988  1.00  8.140          C  
ATOM    394  C   PRO A  30     -15.777   0.887  -1.668  1.00  8.420          C  
ATOM    395  O   PRO A  30     -16.154   1.012  -0.499  1.00  8.690          O  
ATOM    396  CB  PRO A  30     -13.818  -0.725  -1.616  1.00 12.210          C  
ATOM    397  CG  PRO A  30     -12.373  -0.531  -1.180  1.00 12.210          C  
ATOM    398  CD  PRO A  30     -12.353   0.804  -0.467  1.00 12.210          C  
ATOM    399  HA  PRO A  30     -14.090   0.916  -3.043  1.00  9.770          H  
ATOM    400 1HB  PRO A  30     -14.457  -1.144  -0.823  1.00 14.650          H  
ATOM    401 2HB  PRO A  30     -13.920  -1.399  -2.487  1.00 14.650          H  
ATOM    402 1HG  PRO A  30     -12.063  -1.365  -0.528  1.00 14.650          H  
ATOM    403 2HG  PRO A  30     -11.706  -0.553  -2.058  1.00 14.650          H  
ATOM    404 1HD  PRO A  30     -12.524   0.673   0.607  1.00 14.650          H  
ATOM    405 2HD  PRO A  30     -11.384   1.278  -0.693  1.00 14.650          H  
ATOM    406  N   SER A  31     -16.604   0.917  -2.710  1.00  8.630          N  
ATOM    407  CA  SER A  31     -18.047   1.106  -2.587  1.00  9.140          C  
ATOM    408  C   SER A  31     -18.785  -0.212  -2.739  1.00  9.160          C  
ATOM    409  O   SER A  31     -19.142  -0.865  -1.758  1.00  9.600          O  
ATOM    410  CB  SER A  31     -18.534   2.093  -3.633  1.00 12.590          C  
ATOM    411  OG  SER A  31     -18.346   1.591  -4.939  1.00 12.590          O  
ATOM    412  H   SER A  31     -16.223   0.831  -3.642  1.00 10.360          H  
ATOM    413  HA  SER A  31     -18.261   1.509  -1.596  1.00 10.970          H  
ATOM    414 1HB  SER A  31     -19.593   2.301  -3.469  1.00 15.110          H  
ATOM    415 2HB  SER A  31     -17.994   3.034  -3.519  1.00 15.110          H  
ATOM    416  HG  SER A  31     -18.638   2.302  -5.535  1.00 15.110          H  
ATOM    417  N   HIS A  32     -19.006  -0.602  -3.985  1.00  8.910          N  
ATOM    418  CA  HIS A  32     -19.708  -1.832  -4.325  1.00  9.180          C  
ATOM    419  C   HIS A  32     -18.753  -2.886  -4.879  1.00  8.850          C  
ATOM    420  O   HIS A  32     -19.164  -3.792  -5.608  1.00  8.970          O  
ATOM    421  CB  HIS A  32     -20.813  -1.531  -5.335  1.00 12.740          C  
ATOM    422  CG  HIS A  32     -21.857  -0.609  -4.787  1.00 12.740          C  
ATOM    423  ND1 HIS A  32     -22.802  -1.012  -3.865  1.00 12.740          N  
ATOM    424  CD2 HIS A  32     -22.092   0.703  -5.018  1.00 12.740          C  
ATOM    425  CE1 HIS A  32     -23.575   0.014  -3.558  1.00 12.740          C  
ATOM    426  NE2 HIS A  32     -23.165   1.065  -4.244  1.00 12.740          N  
ATOM    427  H   HIS A  32     -18.679   0.002  -4.730  1.00 10.690          H  
ATOM    428  HA  HIS A  32     -20.171  -2.245  -3.431  1.00 11.020          H  
ATOM    429 1HB  HIS A  32     -20.379  -1.073  -6.225  1.00 15.290          H  
ATOM    430 2HB  HIS A  32     -21.295  -2.457  -5.640  1.00 15.290          H  
ATOM    431  HD1 HIS A  32     -22.997  -1.956  -3.594  1.00 15.290          H  
ATOM    432  HD2 HIS A  32     -21.606   1.439  -5.657  1.00 15.290          H  
ATOM    433  HE1 HIS A  32     -24.389  -0.099  -2.841  1.00 15.290          H  
ATOM    434  N   THR A  33     -17.474  -2.745  -4.546  1.00  8.680          N  
ATOM    435  CA  THR A  33     -16.428  -3.650  -4.991  1.00  8.600          C  
ATOM    436  C   THR A  33     -15.712  -4.251  -3.792  1.00  7.870          C  
ATOM    437  O   THR A  33     -15.938  -3.850  -2.647  1.00  7.920          O  
ATOM    438  CB  THR A  33     -15.398  -2.932  -5.885  1.00 12.070          C  
ATOM    439  OG1 THR A  33     -14.666  -1.965  -5.110  1.00 12.070          O  
ATOM    440  CG2 THR A  33     -16.119  -2.212  -7.018  1.00 12.070          C  
ATOM    441  H   THR A  33     -17.213  -1.979  -3.945  1.00 10.420          H  
ATOM    442  HA  THR A  33     -16.879  -4.465  -5.559  1.00 10.320          H  
ATOM    443  HB  THR A  33     -14.703  -3.663  -6.297  1.00 14.490          H  
ATOM    444  HG1 THR A  33     -13.845  -1.746  -5.570  1.00 14.490          H  
ATOM    445 1HG2 THR A  33     -15.391  -1.709  -7.651  1.00 14.490          H  
ATOM    446 2HG2 THR A  33     -16.677  -2.938  -7.609  1.00 14.490          H  
ATOM    447 3HG2 THR A  33     -16.807  -1.475  -6.610  1.00 14.490          H  
ATOM    448  N   SER A  34     -14.846  -5.224  -4.053  1.00  7.420          N  
ATOM    449  CA  SER A  34     -14.101  -5.886  -2.995  1.00  6.920          C  
ATOM    450  C   SER A  34     -12.753  -6.380  -3.489  1.00  6.490          C  
ATOM    451  O   SER A  34     -12.468  -6.376  -4.691  1.00  6.640          O  
ATOM    452  CB  SER A  34     -14.896  -7.054  -2.445  1.00  9.890          C  
ATOM    453  OG  SER A  34     -15.035  -8.063  -3.407  1.00  9.890          O  
ATOM    454  H   SER A  34     -14.704  -5.525  -5.005  1.00  8.900          H  
ATOM    455  HA  SER A  34     -13.925  -5.169  -2.192  1.00  8.300          H  
ATOM    456 1HB  SER A  34     -14.396  -7.454  -1.564  1.00 11.870          H  
ATOM    457 2HB  SER A  34     -15.880  -6.705  -2.132  1.00 11.870          H  
ATOM    458  HG  SER A  34     -15.550  -8.756  -2.988  1.00 11.870          H  
ATOM    459  N   GLN A  35     -11.914  -6.780  -2.544  1.00  6.310          N  
ATOM    460  CA  GLN A  35     -10.583  -7.284  -2.831  1.00  6.290          C  
ATOM    461  C   GLN A  35     -10.163  -8.206  -1.690  1.00  6.170          C  
ATOM    462  O   GLN A  35     -10.787  -8.151  -0.631  1.00  6.300          O  
ATOM    463  CB  GLN A  35      -9.606  -6.107  -2.931  1.00  8.810          C  
ATOM    464  CG  GLN A  35      -9.469  -5.343  -1.615  1.00  8.810          C  
ATOM    465  CD  GLN A  35      -8.567  -4.141  -1.691  1.00  8.810          C  
ATOM    466  OE1 GLN A  35      -8.947  -3.108  -2.269  1.00  8.810          O  
ATOM    467  NE2 GLN A  35      -7.369  -4.254  -1.116  1.00  8.810          N  
ATOM    468  H   GLN A  35     -12.226  -6.745  -1.584  1.00  7.570          H  
ATOM    469  HA  GLN A  35     -10.620  -7.816  -3.775  1.00  7.550          H  
ATOM    470 1HB  GLN A  35      -8.617  -6.464  -3.208  1.00 10.580          H  
ATOM    471 2HB  GLN A  35      -9.937  -5.413  -3.703  1.00 10.580          H  
ATOM    472 1HG  GLN A  35     -10.454  -5.009  -1.298  1.00 10.580          H  
ATOM    473 2HG  GLN A  35      -9.053  -6.007  -0.875  1.00 10.580          H  
ATOM    474 1HE2 GLN A  35      -6.734  -3.478  -1.116  1.00 10.580          H  
ATOM    475 2HE2 GLN A  35      -7.094  -5.119  -0.674  1.00 10.580          H  
ATOM    476  N   PRO A  36      -9.198  -9.120  -1.886  1.00  6.330          N  
ATOM    477  CA  PRO A  36      -8.529  -9.850  -0.824  1.00  6.280          C  
ATOM    478  C   PRO A  36      -7.860  -8.799   0.041  1.00  6.100          C  
ATOM    479  O   PRO A  36      -7.350  -7.822  -0.511  1.00  6.270          O  
ATOM    480  CB  PRO A  36      -7.514 -10.715  -1.582  1.00  9.420          C  
ATOM    481  CG  PRO A  36      -8.098 -10.851  -2.979  1.00  9.420          C  
ATOM    482  CD  PRO A  36      -8.794  -9.524  -3.245  1.00  9.420          C  
ATOM    483  HA  PRO A  36      -9.254 -10.444  -0.250  1.00  7.540          H  
ATOM    484 1HB  PRO A  36      -6.529 -10.228  -1.575  1.00 11.300          H  
ATOM    485 2HB  PRO A  36      -7.395 -11.682  -1.071  1.00 11.300          H  
ATOM    486 1HG  PRO A  36      -7.295 -11.060  -3.704  1.00 11.300          H  
ATOM    487 2HG  PRO A  36      -8.788 -11.708  -3.018  1.00 11.300          H  
ATOM    488 1HD  PRO A  36      -8.099  -8.793  -3.681  1.00 11.300          H  
ATOM    489 2HD  PRO A  36      -9.661  -9.724  -3.887  1.00 11.300          H  
ATOM    490  N   VAL A  37      -7.804  -8.999   1.353  1.00  6.150          N  
ATOM    491  CA  VAL A  37      -7.167  -8.005   2.216  1.00  6.430          C  
ATOM    492  C   VAL A  37      -6.170  -8.613   3.191  1.00  6.780          C  
ATOM    493  O   VAL A  37      -6.237  -9.805   3.500  1.00  7.080          O  
ATOM    494  CB  VAL A  37      -8.233  -7.226   3.017  1.00  8.890          C  
ATOM    495  CG1 VAL A  37      -9.186  -6.507   2.057  1.00  8.890          C  
ATOM    496  CG2 VAL A  37      -8.997  -8.174   3.941  1.00  8.890          C  
ATOM    497  H   VAL A  37      -8.210  -9.834   1.754  1.00  7.380          H  
ATOM    498  HA  VAL A  37      -6.626  -7.293   1.590  1.00  7.720          H  
ATOM    499  HB  VAL A  37      -7.737  -6.471   3.611  1.00 10.670          H  
ATOM    500 1HG1 VAL A  37      -9.923  -5.946   2.617  1.00 10.670          H  
ATOM    501 2HG1 VAL A  37      -8.609  -5.832   1.430  1.00 10.670          H  
ATOM    502 3HG1 VAL A  37      -9.701  -7.228   1.438  1.00 10.670          H  
ATOM    503 1HG2 VAL A  37      -9.734  -7.612   4.509  1.00 10.670          H  
ATOM    504 2HG2 VAL A  37      -9.504  -8.932   3.351  1.00 10.670          H  
ATOM    505 3HG2 VAL A  37      -8.304  -8.654   4.638  1.00 10.670          H  
ATOM    506  N   ALA A  38      -5.303  -7.751   3.704  1.00  7.080          N  
ATOM    507  CA  ALA A  38      -4.322  -8.027   4.732  1.00  7.710          C  
ATOM    508  C   ALA A  38      -4.969  -8.383   6.040  1.00  7.790          C  
ATOM    509  O   ALA A  38      -6.065  -7.914   6.347  1.00  7.870          O  
ATOM    510  CB  ALA A  38      -3.426  -6.823   4.961  1.00 10.540          C  
ATOM    511  H   ALA A  38      -5.312  -6.814   3.322  1.00  8.500          H  
ATOM    512  HA  ALA A  38      -3.742  -8.880   4.405  1.00  9.250          H  
ATOM    513 1HB  ALA A  38      -2.682  -7.046   5.720  1.00 12.650          H  
ATOM    514 2HB  ALA A  38      -2.933  -6.550   4.041  1.00 12.650          H  
ATOM    515 3HB  ALA A  38      -4.025  -6.016   5.303  1.00 12.650          H  
ATOM    516  N   LYS A  39      -4.252  -9.160   6.841  1.00  8.090          N  
ATOM    517  CA  LYS A  39      -4.707  -9.541   8.183  1.00  8.520          C  
ATOM    518  C   LYS A  39      -4.867  -8.343   9.144  1.00  8.260          C  
ATOM    519  O   LYS A  39      -5.496  -8.462  10.196  1.00  8.590          O  
ATOM    520  CB  LYS A  39      -3.767 -10.580   8.801  1.00 11.760          C  
ATOM    521  CG  LYS A  39      -2.368 -10.081   9.167  1.00 11.760          C  
ATOM    522  CD  LYS A  39      -1.520 -11.225   9.742  1.00 11.760          C  
ATOM    523  CE  LYS A  39      -0.130 -10.755  10.166  1.00 11.760          C  
ATOM    524  NZ  LYS A  39       0.694 -11.881  10.721  1.00 11.760          N  
ATOM    525  H   LYS A  39      -3.353  -9.504   6.474  1.00  9.710          H  
ATOM    526  HA  LYS A  39      -5.689 -10.002   8.078  1.00 10.220          H  
ATOM    527 1HB  LYS A  39      -4.222 -10.977   9.707  1.00 14.110          H  
ATOM    528 2HB  LYS A  39      -3.648 -11.412   8.106  1.00 14.110          H  
ATOM    529 1HG  LYS A  39      -1.877  -9.662   8.286  1.00 14.110          H  
ATOM    530 2HG  LYS A  39      -2.450  -9.304   9.922  1.00 14.110          H  
ATOM    531 1HD  LYS A  39      -2.031 -11.650  10.608  1.00 14.110          H  
ATOM    532 2HD  LYS A  39      -1.412 -12.006   8.988  1.00 14.110          H  
ATOM    533 1HE  LYS A  39       0.382 -10.333   9.302  1.00 14.110          H  
ATOM    534 2HE  LYS A  39      -0.232  -9.982  10.928  1.00 14.110          H  
ATOM    535 1HZ  LYS A  39       1.606 -11.538  10.993  1.00 14.110          H  
ATOM    536 2HZ  LYS A  39       0.230 -12.270  11.530  1.00 14.110          H  
ATOM    537 3HZ  LYS A  39       0.805 -12.602  10.021  1.00 14.110          H  
ATOM    538  N   THR A  40      -4.246  -7.220   8.799  1.00  7.980          N  
ATOM    539  CA  THR A  40      -4.247  -5.996   9.587  1.00  8.070          C  
ATOM    540  C   THR A  40      -3.973  -4.766   8.752  1.00  7.790          C  
ATOM    541  O   THR A  40      -3.468  -4.862   7.636  1.00  7.910          O  
ATOM    542  CB  THR A  40      -3.224  -6.045  10.727  1.00 11.260          C  
ATOM    543  OG1 THR A  40      -3.354  -4.849  11.523  1.00 11.260          O  
ATOM    544  CG2 THR A  40      -1.820  -6.128  10.174  1.00 11.260          C  
ATOM    545  H   THR A  40      -3.759  -7.226   7.918  1.00  9.580          H  
ATOM    546  HA  THR A  40      -5.236  -5.879  10.030  1.00  9.680          H  
ATOM    547  HB  THR A  40      -3.426  -6.916  11.351  1.00 13.510          H  
ATOM    548  HG1 THR A  40      -2.948  -5.007  12.390  1.00 13.510          H  
ATOM    549 1HG2 THR A  40      -1.109  -6.164  10.995  1.00 13.510          H  
ATOM    550 2HG2 THR A  40      -1.718  -7.022   9.568  1.00 13.510          H  
ATOM    551 3HG2 THR A  40      -1.614  -5.257   9.562  1.00 13.510          H  
ATOM    552  N   THR A  41      -4.337  -3.607   9.291  1.00  7.700          N  
ATOM    553  CA  THR A  41      -4.046  -2.323   8.665  1.00  7.660          C  
ATOM    554  C   THR A  41      -2.730  -1.735   9.157  1.00  7.550          C  
ATOM    555  O   THR A  41      -2.297  -0.685   8.678  1.00  7.910          O  
ATOM    556  CB  THR A  41      -5.169  -1.300   8.934  1.00 10.740          C  
ATOM    557  OG1 THR A  41      -5.342  -1.140  10.353  1.00 10.740          O  
ATOM    558  CG2 THR A  41      -6.458  -1.741   8.302  1.00 10.740          C  
ATOM    559  H   THR A  41      -4.788  -3.612  10.201  1.00  9.240          H  
ATOM    560  HA  THR A  41      -3.959  -2.477   7.593  1.00  9.190          H  
ATOM    561  HB  THR A  41      -4.887  -0.337   8.511  1.00 12.890          H  
ATOM    562  HG1 THR A  41      -4.601  -0.638  10.713  1.00 12.890          H  
ATOM    563 1HG2 THR A  41      -7.231  -1.007   8.502  1.00 12.890          H  
ATOM    564 2HG2 THR A  41      -6.310  -1.820   7.238  1.00 12.890          H  
ATOM    565 3HG2 THR A  41      -6.757  -2.703   8.712  1.00 12.890          H  
ATOM    566  N   ALA A  42      -2.096  -2.385  10.133  1.00  7.360          N  
ATOM    567  CA  ALA A  42      -0.841  -1.864  10.658  1.00  7.550          C  
ATOM    568  C   ALA A  42       0.142  -1.713   9.506  1.00  7.100          C  
ATOM    569  O   ALA A  42       0.441  -2.684   8.819  1.00  6.790          O  
ATOM    570  CB  ALA A  42      -0.293  -2.794  11.721  1.00 10.490          C  
ATOM    571  H   ALA A  42      -2.506  -3.243  10.500  1.00  8.830          H  
ATOM    572  HA  ALA A  42      -1.025  -0.879  11.089  1.00  9.060          H  
ATOM    573 1HB  ALA A  42       0.631  -2.401  12.121  1.00 12.590          H  
ATOM    574 2HB  ALA A  42      -1.022  -2.884  12.526  1.00 12.590          H  
ATOM    575 3HB  ALA A  42      -0.113  -3.772  11.283  1.00 12.590          H  
ATOM    576  N   ALA A  43       0.778  -0.553   9.371  1.00  7.350          N  
ATOM    577  CA  ALA A  43       1.641  -0.333   8.211  1.00  7.250          C  
ATOM    578  C   ALA A  43       2.774  -1.351   7.994  1.00  6.890          C  
ATOM    579  O   ALA A  43       2.987  -1.737   6.844  1.00  6.890          O  
ATOM    580  CB  ALA A  43       2.236   1.070   8.264  1.00 10.190          C  
ATOM    581  H   ALA A  43       0.558   0.212   9.996  1.00  8.820          H  
ATOM    582  HA  ALA A  43       0.994  -0.387   7.332  1.00  8.700          H  
ATOM    583 1HB  ALA A  43       2.806   1.252   7.351  1.00 12.230          H  
ATOM    584 2HB  ALA A  43       1.425   1.796   8.333  1.00 12.230          H  
ATOM    585 3HB  ALA A  43       2.891   1.198   9.110  1.00 12.230          H  
ATOM    586  N   PRO A  44       3.482  -1.878   9.020  1.00  6.910          N  
ATOM    587  CA  PRO A  44       4.576  -2.826   8.857  1.00  6.960          C  
ATOM    588  C   PRO A  44       4.163  -4.113   8.135  1.00  7.050          C  
ATOM    589  O   PRO A  44       5.013  -4.805   7.562  1.00  7.290          O  
ATOM    590  CB  PRO A  44       4.992  -3.109  10.306  1.00 10.440          C  
ATOM    591  CG  PRO A  44       4.560  -1.889  11.077  1.00 10.440          C  
ATOM    592  CD  PRO A  44       3.275  -1.474  10.435  1.00 10.440          C  
ATOM    593  HA  PRO A  44       5.391  -2.326   8.315  1.00  8.350          H  
ATOM    594 1HB  PRO A  44       4.509  -4.032  10.662  1.00 12.530          H  
ATOM    595 2HB  PRO A  44       6.073  -3.272  10.360  1.00 12.530          H  
ATOM    596 1HG  PRO A  44       4.441  -2.139  12.145  1.00 12.530          H  
ATOM    597 2HG  PRO A  44       5.334  -1.109  11.018  1.00 12.530          H  
ATOM    598 1HD  PRO A  44       2.484  -2.050  10.883  1.00 12.530          H  
ATOM    599 2HD  PRO A  44       3.149  -0.407  10.564  1.00 12.530          H  
ATOM    600  N   THR A  45       2.857  -4.413   8.123  1.00  7.130          N  
ATOM    601  CA  THR A  45       2.305  -5.611   7.505  1.00  7.450          C  
ATOM    602  C   THR A  45       2.508  -5.595   5.995  1.00  7.360          C  
ATOM    603  O   THR A  45       2.412  -6.626   5.321  1.00  7.540          O  
ATOM    604  CB  THR A  45       0.808  -5.756   7.831  1.00 10.300          C  
ATOM    605  OG1 THR A  45       0.454  -7.133   7.769  1.00 10.300          O  
ATOM    606  CG2 THR A  45      -0.064  -5.007   6.819  1.00 10.300          C  
ATOM    607  H   THR A  45       2.172  -3.782   8.550  1.00  8.560          H  
ATOM    608  HA  THR A  45       2.827  -6.477   7.909  1.00  8.940          H  
ATOM    609  HB  THR A  45       0.624  -5.366   8.826  1.00 12.360          H  
ATOM    610  HG1 THR A  45       0.606  -7.523   8.629  1.00 12.360          H  
ATOM    611 1HG2 THR A  45      -1.099  -5.137   7.089  1.00 12.360          H  
ATOM    612 2HG2 THR A  45       0.175  -3.958   6.833  1.00 12.360          H  
ATOM    613 3HG2 THR A  45       0.078  -5.394   5.814  1.00 12.360          H  
ATOM    614  N   THR A  46       2.723  -4.398   5.446  1.00  7.410          N  
ATOM    615  CA  THR A  46       2.872  -4.223   4.015  1.00  7.670          C  
ATOM    616  C   THR A  46       4.321  -4.309   3.534  1.00  7.680          C  
ATOM    617  O   THR A  46       4.598  -4.153   2.346  1.00  7.990          O  
ATOM    618  CB  THR A  46       2.230  -2.889   3.544  1.00 10.630          C  
ATOM    619  OG1 THR A  46       2.827  -1.756   4.194  1.00 10.630          O  
ATOM    620  CG2 THR A  46       0.728  -2.884   3.752  1.00 10.630          C  
ATOM    621  H   THR A  46       2.787  -3.582   6.054  1.00  8.890          H  
ATOM    622  HA  THR A  46       2.322  -5.029   3.536  1.00  9.200          H  
ATOM    623  HB  THR A  46       2.407  -2.777   2.512  1.00 12.760          H  
ATOM    624  HG1 THR A  46       2.757  -1.841   5.165  1.00 12.760          H  
ATOM    625 1HG2 THR A  46       0.316  -1.953   3.376  1.00 12.760          H  
ATOM    626 2HG2 THR A  46       0.286  -3.729   3.212  1.00 12.760          H  
ATOM    627 3HG2 THR A  46       0.508  -2.973   4.802  1.00 12.760          H  
ATOM    628  N   ARG A  47       5.273  -4.550   4.429  1.00  7.680          N  
ATOM    629  CA  ARG A  47       6.653  -4.623   3.971  1.00  8.040          C  
ATOM    630  C   ARG A  47       6.924  -5.884   3.146  1.00  7.930          C  
ATOM    631  O   ARG A  47       6.620  -7.003   3.564  1.00  8.070          O  
ATOM    632  CB  ARG A  47       7.605  -4.587   5.152  1.00 11.110          C  
ATOM    633  CG  ARG A  47       7.622  -3.267   5.913  1.00 11.110          C  
ATOM    634  CD  ARG A  47       8.493  -3.317   7.119  1.00 11.110          C  
ATOM    635  NE  ARG A  47       7.986  -4.264   8.126  1.00 11.110          N  
ATOM    636  CZ  ARG A  47       8.618  -4.585   9.284  1.00 11.110          C  
ATOM    637  NH1 ARG A  47       9.778  -4.030   9.592  1.00 11.110          N  
ATOM    638  NH2 ARG A  47       8.070  -5.463  10.117  1.00 11.110          N  
ATOM    639  H   ARG A  47       5.044  -4.685   5.418  1.00  9.220          H  
ATOM    640  HA  ARG A  47       6.852  -3.753   3.344  1.00  9.650          H  
ATOM    641 1HB  ARG A  47       7.332  -5.375   5.851  1.00 13.330          H  
ATOM    642 2HB  ARG A  47       8.619  -4.789   4.806  1.00 13.330          H  
ATOM    643 1HG  ARG A  47       7.991  -2.479   5.257  1.00 13.330          H  
ATOM    644 2HG  ARG A  47       6.609  -3.024   6.231  1.00 13.330          H  
ATOM    645 1HD  ARG A  47       9.494  -3.628   6.825  1.00 13.330          H  
ATOM    646 2HD  ARG A  47       8.532  -2.326   7.569  1.00 13.330          H  
ATOM    647  HE  ARG A  47       7.084  -4.722   7.932  1.00 13.330          H  
ATOM    648 1HH1 ARG A  47      10.203  -3.361   8.971  1.00 13.330          H  
ATOM    649 2HH1 ARG A  47      10.242  -4.273  10.456  1.00 13.330          H  
ATOM    650 1HH2 ARG A  47       7.186  -5.904   9.892  1.00 13.330          H  
ATOM    651 2HH2 ARG A  47       8.538  -5.703  10.977  1.00 13.330          H  
ATOM    652  N   ARG A  48       7.543  -5.694   1.987  1.00  7.950          N  
ATOM    653  CA  ARG A  48       7.928  -6.767   1.081  1.00  8.090          C  
ATOM    654  C   ARG A  48       9.462  -6.813   1.047  1.00  7.730          C  
ATOM    655  O   ARG A  48      10.070  -5.743   1.080  1.00  7.630          O  
ATOM    656  CB  ARG A  48       7.410  -6.485  -0.316  1.00 11.270          C  
ATOM    657  CG  ARG A  48       7.643  -7.578  -1.355  1.00 11.270          C  
ATOM    658  CD  ARG A  48       6.713  -8.722  -1.288  1.00 11.270          C  
ATOM    659  NE  ARG A  48       7.117  -9.749  -2.262  1.00 11.270          N  
ATOM    660  CZ  ARG A  48       6.359 -10.785  -2.689  1.00 11.270          C  
ATOM    661  NH1 ARG A  48       5.133 -10.929  -2.252  1.00 11.270          N  
ATOM    662  NH2 ARG A  48       6.854 -11.659  -3.553  1.00 11.270          N  
ATOM    663  H   ARG A  48       7.733  -4.741   1.711  1.00  9.540          H  
ATOM    664  HA  ARG A  48       7.491  -7.687   1.439  1.00  9.710          H  
ATOM    665 1HB  ARG A  48       6.359  -6.254  -0.292  1.00 13.520          H  
ATOM    666 2HB  ARG A  48       7.907  -5.598  -0.683  1.00 13.520          H  
ATOM    667 1HG  ARG A  48       7.437  -7.153  -2.317  1.00 13.520          H  
ATOM    668 2HG  ARG A  48       8.668  -7.931  -1.328  1.00 13.520          H  
ATOM    669 1HD  ARG A  48       6.705  -9.165  -0.298  1.00 13.520          H  
ATOM    670 2HD  ARG A  48       5.712  -8.370  -1.546  1.00 13.520          H  
ATOM    671  HE  ARG A  48       8.072  -9.675  -2.631  1.00 13.520          H  
ATOM    672 1HH1 ARG A  48       4.761 -10.254  -1.607  1.00 13.520          H  
ATOM    673 2HH1 ARG A  48       4.563 -11.701  -2.569  1.00 13.520          H  
ATOM    674 1HH2 ARG A  48       7.802 -11.564  -3.897  1.00 13.520          H  
ATOM    675 2HH2 ARG A  48       6.289 -12.429  -3.872  1.00 13.520          H  
ATOM    676  N   PRO A  49      10.123  -7.992   1.110  1.00  7.820          N  
ATOM    677  CA  PRO A  49      11.564  -8.146   0.998  1.00  7.690          C  
ATOM    678  C   PRO A  49      12.092  -7.543  -0.316  1.00  7.740          C  
ATOM    679  O   PRO A  49      11.547  -7.868  -1.383  1.00  8.100          O  
ATOM    680  CB  PRO A  49      11.738  -9.674   1.036  1.00 11.540          C  
ATOM    681  CG  PRO A  49      10.543 -10.172   1.807  1.00 11.540          C  
ATOM    682  CD  PRO A  49       9.408  -9.258   1.408  1.00 11.540          C  
ATOM    683  HA  PRO A  49      11.995  -7.673   1.890  1.00  9.230          H  
ATOM    684 1HB  PRO A  49      11.784 -10.081   0.013  1.00 13.840          H  
ATOM    685 2HB  PRO A  49      12.689  -9.938   1.524  1.00 13.840          H  
ATOM    686 1HG  PRO A  49      10.345 -11.228   1.555  1.00 13.840          H  
ATOM    687 2HG  PRO A  49      10.751 -10.139   2.887  1.00 13.840          H  
ATOM    688 1HD  PRO A  49       8.900  -9.650   0.524  1.00 13.840          H  
ATOM    689 2HD  PRO A  49       8.748  -9.161   2.284  1.00 13.840          H  
ATOM    690  N   PRO A  50      13.243  -6.837  -0.284  1.00  7.740          N  
ATOM    691  CA  PRO A  50      13.888  -6.117  -1.381  1.00  7.950          C  
ATOM    692  C   PRO A  50      14.236  -6.947  -2.601  1.00  8.070          C  
ATOM    693  O   PRO A  50      14.360  -6.401  -3.690  1.00  8.250          O  
ATOM    694  CB  PRO A  50      15.165  -5.572  -0.727  1.00 11.930          C  
ATOM    695  CG  PRO A  50      15.421  -6.469   0.453  1.00 11.930          C  
ATOM    696  CD  PRO A  50      14.054  -6.843   0.959  1.00 11.930          C  
ATOM    697  HA  PRO A  50      13.247  -5.273  -1.670  1.00  9.540          H  
ATOM    698 1HB  PRO A  50      15.992  -5.590  -1.456  1.00 14.310          H  
ATOM    699 2HB  PRO A  50      15.019  -4.520  -0.439  1.00 14.310          H  
ATOM    700 1HG  PRO A  50      16.018  -7.343   0.146  1.00 14.310          H  
ATOM    701 2HG  PRO A  50      16.018  -5.932   1.209  1.00 14.310          H  
ATOM    702 1HD  PRO A  50      14.125  -7.849   1.397  1.00 14.310          H  
ATOM    703 2HD  PRO A  50      13.679  -6.090   1.675  1.00 14.310          H  
ATOM    704  N   THR A  51      14.333  -8.269  -2.443  1.00  8.220          N  
ATOM    705  CA  THR A  51      14.687  -9.158  -3.545  1.00  8.620          C  
ATOM    706  C   THR A  51      13.576  -9.227  -4.589  1.00  8.450          C  
ATOM    707  O   THR A  51      13.778  -9.714  -5.702  1.00  8.760          O  
ATOM    708  CB  THR A  51      14.997 -10.566  -3.006  1.00 11.910          C  
ATOM    709  OG1 THR A  51      13.834 -11.102  -2.354  1.00 11.910          O  
ATOM    710  CG2 THR A  51      16.129 -10.469  -1.989  1.00 11.910          C  
ATOM    711  H   THR A  51      14.177  -8.690  -1.539  1.00  9.860          H  
ATOM    712  HA  THR A  51      15.580  -8.766  -4.031  1.00 10.340          H  
ATOM    713  HB  THR A  51      15.291 -11.222  -3.825  1.00 14.290          H  
ATOM    714  HG1 THR A  51      13.209 -11.414  -3.020  1.00 14.290          H  
ATOM    715 1HG2 THR A  51      16.351 -11.464  -1.602  1.00 14.290          H  
ATOM    716 2HG2 THR A  51      17.014 -10.061  -2.474  1.00 14.290          H  
ATOM    717 3HG2 THR A  51      15.839  -9.822  -1.167  1.00 14.290          H  
ATOM    718  N   THR A  52      12.407  -8.712  -4.217  1.00  8.240          N  
ATOM    719  CA  THR A  52      11.232  -8.615  -5.060  1.00  8.330          C  
ATOM    720  C   THR A  52      11.434  -7.567  -6.158  1.00  7.970          C  
ATOM    721  O   THR A  52      10.907  -7.699  -7.266  1.00  8.120          O  
ATOM    722  CB  THR A  52       9.995  -8.259  -4.218  1.00 11.630          C  
ATOM    723  OG1 THR A  52       9.781  -9.275  -3.226  1.00 11.630          O  
ATOM    724  CG2 THR A  52       8.743  -8.129  -5.102  1.00 11.630          C  
ATOM    725  H   THR A  52      12.323  -8.355  -3.262  1.00  9.890          H  
ATOM    726  HA  THR A  52      11.066  -9.581  -5.536  1.00 10.000          H  
ATOM    727  HB  THR A  52      10.180  -7.349  -3.717  1.00 13.950          H  
ATOM    728  HG1 THR A  52      10.473  -9.174  -2.535  1.00 13.950          H  
ATOM    729 1HG2 THR A  52       7.886  -7.878  -4.488  1.00 13.950          H  
ATOM    730 2HG2 THR A  52       8.880  -7.346  -5.842  1.00 13.950          H  
ATOM    731 3HG2 THR A  52       8.559  -9.075  -5.607  1.00 13.950          H  
ATOM    732  N   ALA A  53      12.085  -6.455  -5.810  1.00  7.750          N  
ATOM    733  CA  ALA A  53      12.269  -5.335  -6.717  1.00  7.560          C  
ATOM    734  C   ALA A  53      13.553  -4.593  -6.331  1.00  7.260          C  
ATOM    735  O   ALA A  53      13.483  -3.431  -5.930  1.00  7.270          O  
ATOM    736  CB  ALA A  53      11.069  -4.397  -6.693  1.00 10.660          C  
ATOM    737  H   ALA A  53      12.560  -6.417  -4.905  1.00  9.300          H  
ATOM    738  HA  ALA A  53      12.349  -5.717  -7.729  1.00  9.070          H  
ATOM    739 1HB  ALA A  53      11.234  -3.591  -7.403  1.00 12.790          H  
ATOM    740 2HB  ALA A  53      10.172  -4.951  -6.977  1.00 12.790          H  
ATOM    741 3HB  ALA A  53      10.941  -3.982  -5.719  1.00 12.790          H  
ATOM    742  N   PRO A  54      14.736  -5.227  -6.451  1.00  7.310          N  
ATOM    743  CA  PRO A  54      16.034  -4.748  -5.987  1.00  7.300          C  
ATOM    744  C   PRO A  54      16.486  -3.431  -6.617  1.00  6.900          C  
ATOM    745  O   PRO A  54      17.382  -2.770  -6.100  1.00  6.860          O  
ATOM    746  CB  PRO A  54      16.972  -5.904  -6.362  1.00 10.950          C  
ATOM    747  CG  PRO A  54      16.275  -6.635  -7.487  1.00 10.950          C  
ATOM    748  CD  PRO A  54      14.811  -6.530  -7.171  1.00 10.950          C  
ATOM    749  HA  PRO A  54      15.989  -4.645  -4.890  1.00  8.760          H  
ATOM    750 1HB  PRO A  54      17.955  -5.506  -6.653  1.00 13.140          H  
ATOM    751 2HB  PRO A  54      17.132  -6.544  -5.481  1.00 13.140          H  
ATOM    752 1HG  PRO A  54      16.536  -6.188  -8.457  1.00 13.140          H  
ATOM    753 2HG  PRO A  54      16.616  -7.683  -7.520  1.00 13.140          H  
ATOM    754 1HD  PRO A  54      14.264  -6.531  -8.112  1.00 13.140          H  
ATOM    755 2HD  PRO A  54      14.519  -7.355  -6.520  1.00 13.140          H  
ATOM    756  N   SER A  55      15.896  -3.071  -7.758  1.00  6.930          N  
ATOM    757  CA  SER A  55      16.228  -1.840  -8.467  1.00  6.900          C  
ATOM    758  C   SER A  55      15.618  -0.577  -7.837  1.00  6.700          C  
ATOM    759  O   SER A  55      15.894   0.540  -8.288  1.00  6.750          O  
ATOM    760  CB  SER A  55      15.779  -1.958  -9.909  1.00  9.670          C  
ATOM    761  OG  SER A  55      14.381  -2.050  -9.999  1.00  9.670          O  
ATOM    762  H   SER A  55      15.173  -3.645  -8.158  1.00  8.320          H  
ATOM    763  HA  SER A  55      17.313  -1.730  -8.452  1.00  8.280          H  
ATOM    764 1HB  SER A  55      16.126  -1.089 -10.467  1.00 11.610          H  
ATOM    765 2HB  SER A  55      16.234  -2.839 -10.358  1.00 11.610          H  
ATOM    766  HG  SER A  55      14.178  -2.083 -10.941  1.00 11.610          H  
ATOM    767  N   ARG A  56      14.778  -0.748  -6.812  1.00  6.810          N  
ATOM    768  CA  ARG A  56      14.123   0.371  -6.140  1.00  7.010          C  
ATOM    769  C   ARG A  56      15.084   1.242  -5.336  1.00  6.770          C  
ATOM    770  O   ARG A  56      16.138   0.799  -4.883  1.00  7.170          O  
ATOM    771  CB  ARG A  56      13.005  -0.131  -5.231  1.00  9.730          C  
ATOM    772  CG  ARG A  56      11.828  -0.812  -5.958  1.00  9.730          C  
ATOM    773  CD  ARG A  56      10.965   0.135  -6.729  1.00  9.730          C  
ATOM    774  NE  ARG A  56      10.294   1.105  -5.864  1.00  9.730          N  
ATOM    775  CZ  ARG A  56       9.126   0.882  -5.225  1.00  9.730          C  
ATOM    776  NH1 ARG A  56       8.518  -0.272  -5.364  1.00  9.730          N  
ATOM    777  NH2 ARG A  56       8.577   1.817  -4.475  1.00  9.730          N  
ATOM    778  H   ARG A  56      14.577  -1.701  -6.492  1.00  8.170          H  
ATOM    779  HA  ARG A  56      13.687   1.004  -6.907  1.00  8.410          H  
ATOM    780 1HB  ARG A  56      13.417  -0.870  -4.543  1.00 11.680          H  
ATOM    781 2HB  ARG A  56      12.616   0.690  -4.627  1.00 11.680          H  
ATOM    782 1HG  ARG A  56      12.228  -1.503  -6.685  1.00 11.680          H  
ATOM    783 2HG  ARG A  56      11.219  -1.357  -5.233  1.00 11.680          H  
ATOM    784 1HD  ARG A  56      11.560   0.680  -7.451  1.00 11.680          H  
ATOM    785 2HD  ARG A  56      10.213  -0.430  -7.272  1.00 11.680          H  
ATOM    786  HE  ARG A  56      10.736   2.006  -5.750  1.00 11.680          H  
ATOM    787 1HH1 ARG A  56       8.921  -0.992  -5.935  1.00 11.680          H  
ATOM    788 2HH1 ARG A  56       7.626  -0.431  -4.906  1.00 11.680          H  
ATOM    789 1HH2 ARG A  56       9.007   2.725  -4.375  1.00 11.680          H  
ATOM    790 2HH2 ARG A  56       7.696   1.627  -4.014  1.00 11.680          H  
ATOM    791  N   VAL A  57      14.689   2.497  -5.157  1.00  6.460          N  
ATOM    792  CA  VAL A  57      15.436   3.472  -4.383  1.00  6.590          C  
ATOM    793  C   VAL A  57      15.538   3.014  -2.923  1.00  6.530          C  
ATOM    794  O   VAL A  57      14.528   2.603  -2.359  1.00  6.360          O  
ATOM    795  CB  VAL A  57      14.712   4.833  -4.461  1.00  9.170          C  
ATOM    796  CG1 VAL A  57      15.360   5.862  -3.544  1.00  9.170          C  
ATOM    797  CG2 VAL A  57      14.741   5.325  -5.894  1.00  9.170          C  
ATOM    798  H   VAL A  57      13.817   2.783  -5.573  1.00  7.750          H  
ATOM    799  HA  VAL A  57      16.406   3.582  -4.849  1.00  7.910          H  
ATOM    800  HB  VAL A  57      13.681   4.705  -4.137  1.00 11.010          H  
ATOM    801 1HG1 VAL A  57      14.816   6.801  -3.621  1.00 11.010          H  
ATOM    802 2HG1 VAL A  57      15.336   5.522  -2.513  1.00 11.010          H  
ATOM    803 3HG1 VAL A  57      16.388   6.023  -3.845  1.00 11.010          H  
ATOM    804 1HG2 VAL A  57      14.217   6.279  -5.963  1.00 11.010          H  
ATOM    805 2HG2 VAL A  57      15.777   5.456  -6.209  1.00 11.010          H  
ATOM    806 3HG2 VAL A  57      14.259   4.603  -6.548  1.00 11.010          H  
ATOM    807  N   PRO A  58      16.720   3.045  -2.286  1.00  7.030          N  
ATOM    808  CA  PRO A  58      16.914   2.624  -0.916  1.00  7.420          C  
ATOM    809  C   PRO A  58      15.929   3.305   0.013  1.00  7.470          C  
ATOM    810  O   PRO A  58      15.662   4.507  -0.107  1.00  7.590          O  
ATOM    811  CB  PRO A  58      18.350   3.078  -0.635  1.00 11.130          C  
ATOM    812  CG  PRO A  58      19.027   3.016  -1.983  1.00 11.130          C  
ATOM    813  CD  PRO A  58      17.971   3.458  -2.972  1.00 11.130          C  
ATOM    814  HA  PRO A  58      16.817   1.529  -0.858  1.00  8.900          H  
ATOM    815 1HB  PRO A  58      18.346   4.092  -0.203  1.00 13.360          H  
ATOM    816 2HB  PRO A  58      18.815   2.416   0.109  1.00 13.360          H  
ATOM    817 1HG  PRO A  58      19.915   3.669  -1.990  1.00 13.360          H  
ATOM    818 2HG  PRO A  58      19.383   1.994  -2.179  1.00 13.360          H  
ATOM    819 1HD  PRO A  58      18.011   4.539  -3.132  1.00 13.360          H  
ATOM    820 2HD  PRO A  58      18.136   2.874  -3.892  1.00 13.360          H  
ATOM    821  N   GLY A  59      15.391   2.514   0.932  1.00  7.730          N  
ATOM    822  CA  GLY A  59      14.408   2.975   1.896  1.00  8.170          C  
ATOM    823  C   GLY A  59      12.992   2.652   1.428  1.00  8.110          C  
ATOM    824  O   GLY A  59      12.053   2.597   2.234  1.00  8.720          O  
ATOM    825  H   GLY A  59      15.666   1.540   0.959  1.00  9.280          H  
ATOM    826 1HA  GLY A  59      14.594   2.501   2.858  1.00  9.800          H  
ATOM    827 2HA  GLY A  59      14.513   4.050   2.038  1.00  9.800          H  
ATOM    828  N   ARG A  60      12.823   2.418   0.128  1.00  7.650          N  
ATOM    829  CA  ARG A  60      11.506   2.126  -0.386  1.00  7.860          C  
ATOM    830  C   ARG A  60      11.371   0.626  -0.426  1.00  7.990          C  
ATOM    831  O   ARG A  60      12.366  -0.098  -0.515  1.00  8.300          O  
ATOM    832  CB  ARG A  60      11.312   2.726  -1.767  1.00 10.920          C  
ATOM    833  CG  ARG A  60      11.026   4.243  -1.782  1.00 10.920          C  
ATOM    834  CD  ARG A  60      12.223   5.045  -1.292  1.00 10.920          C  
ATOM    835  NE  ARG A  60      12.069   6.451  -1.507  1.00 10.920          N  
ATOM    836  CZ  ARG A  60      12.953   7.403  -1.120  1.00 10.920          C  
ATOM    837  NH1 ARG A  60      14.097   7.094  -0.506  1.00 10.920          N  
ATOM    838  NH2 ARG A  60      12.670   8.675  -1.362  1.00 10.920          N  
ATOM    839  H   ARG A  60      13.606   2.445  -0.538  1.00  9.180          H  
ATOM    840  HA  ARG A  60      10.753   2.535   0.286  1.00  9.430          H  
ATOM    841 1HB  ARG A  60      12.165   2.534  -2.388  1.00 13.100          H  
ATOM    842 2HB  ARG A  60      10.462   2.237  -2.241  1.00 13.100          H  
ATOM    843 1HG  ARG A  60      10.795   4.560  -2.799  1.00 13.100          H  
ATOM    844 2HG  ARG A  60      10.177   4.457  -1.133  1.00 13.100          H  
ATOM    845 1HD  ARG A  60      12.323   4.916  -0.226  1.00 13.100          H  
ATOM    846 2HD  ARG A  60      13.126   4.710  -1.782  1.00 13.100          H  
ATOM    847  HE  ARG A  60      11.221   6.757  -1.966  1.00 13.100          H  
ATOM    848 1HH1 ARG A  60      14.382   6.112  -0.316  1.00 13.100          H  
ATOM    849 2HH1 ARG A  60      14.730   7.830  -0.235  1.00 13.100          H  
ATOM    850 1HH2 ARG A  60      11.808   8.922  -1.827  1.00 13.100          H  
ATOM    851 2HH2 ARG A  60      13.315   9.400  -1.083  1.00 13.100          H  
ATOM    852  N   ARG A  61      10.151   0.142  -0.355  1.00  8.010          N  
ATOM    853  CA  ARG A  61       9.928  -1.276  -0.398  1.00  8.370          C  
ATOM    854  C   ARG A  61       9.131  -1.655  -1.650  1.00  8.190          C  
ATOM    855  O   ARG A  61       8.344  -0.843  -2.127  1.00  7.900          O  
ATOM    856  CB  ARG A  61       9.186  -1.721   0.856  1.00 11.570          C  
ATOM    857  CG  ARG A  61      10.081  -2.053   2.086  1.00 11.570          C  
ATOM    858  CD  ARG A  61      10.740  -0.839   2.739  1.00 11.570          C  
ATOM    859  NE  ARG A  61      11.392  -1.214   3.990  1.00 11.570          N  
ATOM    860  CZ  ARG A  61      12.104  -0.400   4.817  1.00 11.570          C  
ATOM    861  NH1 ARG A  61      12.296   0.892   4.565  1.00 11.570          N  
ATOM    862  NH2 ARG A  61      12.628  -0.920   5.919  1.00 11.570          N  
ATOM    863  H   ARG A  61       9.367   0.767  -0.272  1.00  9.610          H  
ATOM    864  HA  ARG A  61      10.897  -1.744  -0.368  1.00 10.040          H  
ATOM    865 1HB  ARG A  61       8.488  -0.944   1.159  1.00 13.890          H  
ATOM    866 2HB  ARG A  61       8.597  -2.613   0.628  1.00 13.890          H  
ATOM    867 1HG  ARG A  61       9.471  -2.552   2.841  1.00 13.890          H  
ATOM    868 2HG  ARG A  61      10.875  -2.733   1.768  1.00 13.890          H  
ATOM    869 1HD  ARG A  61      11.504  -0.441   2.088  1.00 13.890          H  
ATOM    870 2HD  ARG A  61       9.996  -0.071   2.948  1.00 13.890          H  
ATOM    871  HE  ARG A  61      11.309  -2.182   4.263  1.00 13.890          H  
ATOM    872 1HH1 ARG A  61      11.927   1.352   3.720  1.00 13.890          H  
ATOM    873 2HH1 ARG A  61      12.829   1.452   5.210  1.00 13.890          H  
ATOM    874 1HH2 ARG A  61      12.497  -1.899   6.129  1.00 13.890          H  
ATOM    875 2HH2 ARG A  61      13.162  -0.339   6.549  1.00 13.890          H  
ATOM    876  N   PRO A  62       9.341  -2.861  -2.198  1.00  8.570          N  
ATOM    877  CA  PRO A  62       8.614  -3.482  -3.287  1.00  8.600          C  
ATOM    878  C   PRO A  62       7.143  -3.618  -2.885  1.00  8.380          C  
ATOM    879  O   PRO A  62       6.845  -3.556  -1.695  1.00  8.450          O  
ATOM    880  CB  PRO A  62       9.288  -4.833  -3.406  1.00 12.900          C  
ATOM    881  CG  PRO A  62      10.643  -4.654  -2.821  1.00 12.900          C  
ATOM    882  CD  PRO A  62      10.499  -3.668  -1.750  1.00 12.900          C  
ATOM    883  HA  PRO A  62       8.764  -2.869  -4.179  1.00 10.320          H  
ATOM    884 1HB  PRO A  62       8.722  -5.556  -2.888  1.00 15.480          H  
ATOM    885 2HB  PRO A  62       9.318  -5.152  -4.449  1.00 15.480          H  
ATOM    886 1HG  PRO A  62      10.984  -5.611  -2.420  1.00 15.480          H  
ATOM    887 2HG  PRO A  62      11.382  -4.356  -3.568  1.00 15.480          H  
ATOM    888 1HD  PRO A  62      10.310  -4.146  -0.777  1.00 15.480          H  
ATOM    889 2HD  PRO A  62      11.443  -3.106  -1.786  1.00 15.480          H  
ATOM    890  N   PRO A  63       6.208  -3.765  -3.838  1.00  8.330          N  
ATOM    891  CA  PRO A  63       4.772  -3.870  -3.603  1.00  8.330          C  
ATOM    892  C   PRO A  63       4.473  -4.890  -2.513  1.00  8.770          C  
ATOM    893  O   PRO A  63       5.030  -5.987  -2.512  1.00  9.260          O  
ATOM    894  CB  PRO A  63       4.274  -4.355  -4.967  1.00 12.500          C  
ATOM    895  CG  PRO A  63       5.276  -3.787  -5.950  1.00 12.500          C  
ATOM    896  CD  PRO A  63       6.600  -3.909  -5.258  1.00 12.500          C  
ATOM    897  HA  PRO A  63       4.359  -2.881  -3.348  1.00 10.000          H  
ATOM    898 1HB  PRO A  63       4.222  -5.456  -4.980  1.00 14.990          H  
ATOM    899 2HB  PRO A  63       3.261  -3.990  -5.144  1.00 14.990          H  
ATOM    900 1HG  PRO A  63       5.229  -4.334  -6.907  1.00 14.990          H  
ATOM    901 2HG  PRO A  63       5.051  -2.737  -6.171  1.00 14.990          H  
ATOM    902 1HD  PRO A  63       7.052  -4.896  -5.442  1.00 14.990          H  
ATOM    903 2HD  PRO A  63       7.221  -3.088  -5.608  1.00 14.990          H  
ATOM    904  N   ALA A  64       3.558  -4.547  -1.619  1.00  8.770          N  
ATOM    905  CA  ALA A  64       3.238  -5.379  -0.469  1.00  9.300          C  
ATOM    906  C   ALA A  64       2.684  -6.740  -0.841  1.00  9.460          C  
ATOM    907  O   ALA A  64       1.947  -6.839  -1.825  1.00  9.210          O  
ATOM    908  CB  ALA A  64       2.217  -4.669   0.376  1.00 12.810          C  
ATOM    909  H   ALA A  64       3.087  -3.646  -1.702  1.00 10.520          H  
ATOM    910  HA  ALA A  64       4.159  -5.491   0.095  1.00 11.160          H  
ATOM    911 1HB  ALA A  64       1.991  -5.230   1.263  1.00 15.370          H  
ATOM    912 2HB  ALA A  64       2.633  -3.720   0.630  1.00 15.370          H  
ATOM    913 3HB  ALA A  64       1.314  -4.523  -0.179  1.00 15.370          H  
ATOM    914  N   PRO A  65       2.978  -7.810  -0.052  1.00 10.090          N  
ATOM    915  CA  PRO A  65       2.449  -9.164  -0.201  1.00 10.360          C  
ATOM    916  C   PRO A  65       0.937  -9.249   0.050  1.00 10.000          C  
ATOM    917  O   PRO A  65       0.277 -10.198  -0.369  1.00  9.890          O  
ATOM    918  CB  PRO A  65       3.232  -9.952   0.864  1.00 15.540          C  
ATOM    919  CG  PRO A  65       3.646  -8.921   1.907  1.00 15.540          C  
ATOM    920  CD  PRO A  65       3.878  -7.648   1.140  1.00 15.540          C  
ATOM    921  HA  PRO A  65       2.683  -9.526  -1.213  1.00 12.430          H  
ATOM    922 1HB  PRO A  65       2.584 -10.736   1.287  1.00 18.650          H  
ATOM    923 2HB  PRO A  65       4.088 -10.461   0.414  1.00 18.650          H  
ATOM    924 1HG  PRO A  65       2.871  -8.811   2.684  1.00 18.650          H  
ATOM    925 2HG  PRO A  65       4.561  -9.249   2.431  1.00 18.650          H  
ATOM    926 1HD  PRO A  65       3.582  -6.813   1.788  1.00 18.650          H  
ATOM    927 2HD  PRO A  65       4.917  -7.582   0.849  1.00 18.650          H  
ATOM    928  N   GLN A  66       0.413  -8.264   0.775  1.00 10.040          N  
ATOM    929  CA  GLN A  66      -0.994  -8.165   1.132  1.00  9.910          C  
ATOM    930  C   GLN A  66      -1.330  -6.691   1.175  1.00  9.670          C  
ATOM    931  O   GLN A  66      -0.486  -5.895   1.578  1.00 10.000          O  
ATOM    932  CB  GLN A  66      -1.253  -8.846   2.484  1.00 13.930          C  
ATOM    933  CG  GLN A  66      -0.466  -8.231   3.669  1.00 13.930          C  
ATOM    934  CD  GLN A  66      -0.679  -8.954   5.042  1.00 13.930          C  
ATOM    935  OE1 GLN A  66      -1.665  -9.690   5.308  1.00 13.930          O  
ATOM    936  NE2 GLN A  66       0.276  -8.731   5.923  1.00 13.930          N  
ATOM    937  H   GLN A  66       1.016  -7.519   1.086  1.00 12.050          H  
ATOM    938  HA  GLN A  66      -1.601  -8.641   0.362  1.00 11.890          H  
ATOM    939 1HB  GLN A  66      -2.307  -8.797   2.695  1.00 16.710          H  
ATOM    940 2HB  GLN A  66      -0.984  -9.899   2.412  1.00 16.710          H  
ATOM    941 1HG  GLN A  66       0.592  -8.291   3.437  1.00 16.710          H  
ATOM    942 2HG  GLN A  66      -0.733  -7.187   3.795  1.00 16.710          H  
ATOM    943 1HE2 GLN A  66       0.233  -9.145   6.825  1.00 16.710          H  
ATOM    944 2HE2 GLN A  66       1.067  -8.109   5.690  1.00 16.710          H  
ATOM    945  N   GLN A  67      -2.550  -6.309   0.825  1.00  9.300          N  
ATOM    946  CA  GLN A  67      -2.859  -4.891   0.883  1.00  9.130          C  
ATOM    947  C   GLN A  67      -3.841  -4.698   2.030  1.00  8.880          C  
ATOM    948  O   GLN A  67      -4.638  -5.597   2.270  1.00  8.870          O  
ATOM    949  CB  GLN A  67      -3.447  -4.449  -0.455  1.00 12.850          C  
ATOM    950  CG  GLN A  67      -2.620  -4.909  -1.660  1.00 12.850          C  
ATOM    951  CD  GLN A  67      -1.156  -4.473  -1.674  1.00 12.850          C  
ATOM    952  OE1 GLN A  67      -0.754  -3.342  -1.290  1.00 12.850          O  
ATOM    953  NE2 GLN A  67      -0.347  -5.446  -2.120  1.00 12.850          N  
ATOM    954  H   GLN A  67      -3.237  -6.985   0.516  1.00 11.160          H  
ATOM    955  HA  GLN A  67      -1.945  -4.334   1.076  1.00 10.960          H  
ATOM    956 1HB  GLN A  67      -4.449  -4.859  -0.561  1.00 15.420          H  
ATOM    957 2HB  GLN A  67      -3.531  -3.369  -0.504  1.00 15.420          H  
ATOM    958 1HG  GLN A  67      -2.629  -5.995  -1.674  1.00 15.420          H  
ATOM    959 2HG  GLN A  67      -3.090  -4.545  -2.568  1.00 15.420          H  
ATOM    960 1HE2 GLN A  67       0.666  -5.369  -2.164  1.00 15.420          H  
ATOM    961 2HE2 GLN A  67      -0.731  -6.323  -2.395  1.00 15.420          H  
ATOM    962  N   PRO A  68      -3.858  -3.573   2.738  1.00  8.910          N  
ATOM    963  CA  PRO A  68      -4.756  -3.324   3.847  1.00  8.930          C  
ATOM    964  C   PRO A  68      -6.208  -3.225   3.378  1.00  8.980          C  
ATOM    965  O   PRO A  68      -6.451  -2.786   2.256  1.00  9.040          O  
ATOM    966  CB  PRO A  68      -4.224  -1.999   4.409  1.00 13.390          C  
ATOM    967  CG  PRO A  68      -3.530  -1.330   3.240  1.00 13.390          C  
ATOM    968  CD  PRO A  68      -2.955  -2.466   2.414  1.00 13.390          C  
ATOM    969  HA  PRO A  68      -4.611  -4.119   4.572  1.00 10.720          H  
ATOM    970 1HB  PRO A  68      -5.049  -1.389   4.804  1.00 16.070          H  
ATOM    971 2HB  PRO A  68      -3.539  -2.194   5.249  1.00 16.070          H  
ATOM    972 1HG  PRO A  68      -4.268  -0.723   2.672  1.00 16.070          H  
ATOM    973 2HG  PRO A  68      -2.763  -0.627   3.608  1.00 16.070          H  
ATOM    974 1HD  PRO A  68      -3.016  -2.193   1.358  1.00 16.070          H  
ATOM    975 2HD  PRO A  68      -1.939  -2.701   2.729  1.00 16.070          H  
ATOM    976  N   PRO A  69      -7.198  -3.586   4.220  1.00  9.230          N  
ATOM    977  CA  PRO A  69      -8.633  -3.450   3.981  1.00  9.590          C  
ATOM    978  C   PRO A  69      -9.141  -2.009   3.872  1.00  9.740          C  
ATOM    979  O   PRO A  69     -10.297  -1.789   3.518  1.00  9.750          O  
ATOM    980  CB  PRO A  69      -9.247  -4.185   5.183  1.00 14.380          C  
ATOM    981  CG  PRO A  69      -8.201  -4.133   6.257  1.00 14.380          C  
ATOM    982  CD  PRO A  69      -6.873  -4.230   5.520  1.00 14.380          C  
ATOM    983  HA  PRO A  69      -8.864  -3.968   3.047  1.00 11.510          H  
ATOM    984 1HB  PRO A  69     -10.179  -3.680   5.481  1.00 17.260          H  
ATOM    985 2HB  PRO A  69      -9.518  -5.204   4.911  1.00 17.260          H  
ATOM    986 1HG  PRO A  69      -8.325  -3.210   6.830  1.00 17.260          H  
ATOM    987 2HG  PRO A  69      -8.346  -4.966   6.963  1.00 17.260          H  
ATOM    988 1HD  PRO A  69      -6.113  -3.689   6.075  1.00 17.260          H  
ATOM    989 2HD  PRO A  69      -6.592  -5.293   5.378  1.00 17.260          H  
ATOM    990  N   LYS A  70      -8.293  -1.043   4.196  1.00 10.070          N  
ATOM    991  CA  LYS A  70      -8.637   0.358   4.100  1.00 10.490          C  
ATOM    992  C   LYS A  70      -7.654   0.954   3.096  1.00 10.820          C  
ATOM    993  O   LYS A  70      -6.517   0.493   3.059  1.00 11.040          O  
ATOM    994  CB  LYS A  70      -8.519   1.029   5.467  1.00 14.520          C  
ATOM    995  CG  LYS A  70      -9.494   0.494   6.497  1.00 14.520          C  
ATOM    996  CD  LYS A  70      -9.384   1.249   7.815  1.00 14.520          C  
ATOM    997  CE  LYS A  70     -10.354   0.697   8.855  1.00 14.520          C  
ATOM    998  NZ  LYS A  70     -10.255   1.427  10.155  1.00 14.520          N  
ATOM    999  H   LYS A  70      -7.360  -1.283   4.480  1.00 12.080          H  
ATOM   1000  HA  LYS A  70      -9.657   0.437   3.746  1.00 12.590          H  
ATOM   1001 1HB  LYS A  70      -7.510   0.881   5.853  1.00 17.420          H  
ATOM   1002 2HB  LYS A  70      -8.677   2.100   5.373  1.00 17.420          H  
ATOM   1003 1HG  LYS A  70     -10.510   0.584   6.107  1.00 17.420          H  
ATOM   1004 2HG  LYS A  70      -9.287  -0.562   6.670  1.00 17.420          H  
ATOM   1005 1HD  LYS A  70      -8.367   1.173   8.200  1.00 17.420          H  
ATOM   1006 2HD  LYS A  70      -9.611   2.302   7.649  1.00 17.420          H  
ATOM   1007 1HE  LYS A  70     -11.371   0.787   8.476  1.00 17.420          H  
ATOM   1008 2HE  LYS A  70     -10.131  -0.357   9.025  1.00 17.420          H  
ATOM   1009 1HZ  LYS A  70     -10.911   1.032  10.816  1.00 17.420          H  
ATOM   1010 2HZ  LYS A  70      -9.316   1.339  10.522  1.00 17.420          H  
ATOM   1011 3HZ  LYS A  70     -10.470   2.404  10.013  1.00 17.420          H  
ATOM   1012  N   PRO A  71      -8.002   2.021   2.354  1.00 11.040          N  
ATOM   1013  CA  PRO A  71      -7.141   2.669   1.382  1.00 11.450          C  
ATOM   1014  C   PRO A  71      -5.791   3.055   1.955  1.00 11.990          C  
ATOM   1015  O   PRO A  71      -5.712   3.556   3.080  1.00 12.130          O  
ATOM   1016  CB  PRO A  71      -7.945   3.921   1.025  1.00 17.170          C  
ATOM   1017  CG  PRO A  71      -9.358   3.528   1.227  1.00 17.170          C  
ATOM   1018  CD  PRO A  71      -9.353   2.620   2.444  1.00 17.170          C  
ATOM   1019  HA  PRO A  71      -7.016   2.013   0.506  1.00 13.740          H  
ATOM   1020 1HB  PRO A  71      -7.635   4.763   1.660  1.00 20.610          H  
ATOM   1021 2HB  PRO A  71      -7.746   4.222  -0.000  1.00 20.610          H  
ATOM   1022 1HG  PRO A  71      -9.981   4.430   1.348  1.00 20.610          H  
ATOM   1023 2HG  PRO A  71      -9.693   3.027   0.310  1.00 20.610          H  
ATOM   1024 1HD  PRO A  71      -9.474   3.194   3.373  1.00 20.610          H  
ATOM   1025 2HD  PRO A  71     -10.149   1.881   2.292  1.00 20.610          H  
ATOM   1026  N   CYS A  72      -4.770   2.826   1.133  1.00 12.480          N  
ATOM   1027  CA  CYS A  72      -3.361   3.097   1.383  1.00 13.220          C  
ATOM   1028  C   CYS A  72      -3.079   4.333   2.221  1.00 14.040          C  
ATOM   1029  O   CYS A  72      -1.982   4.419   2.780  1.00 14.810          O  
ATOM   1030  OXT CYS A  72      -3.642   5.371   1.886  1.00 19.830          O  
ATOM   1031  CB  CYS A  72      -2.628   3.276   0.059  1.00 17.400          C  
ATOM   1032  SG  CYS A  72      -0.898   3.599   0.273  1.00 17.400          S  
ATOM   1033  H   CYS A  72      -4.990   2.361   0.248  1.00 14.980          H  
ATOM   1034  HA  CYS A  72      -2.948   2.231   1.899  1.00 15.860          H  
ATOM   1035 1HB  CYS A  72      -2.743   2.384  -0.556  1.00 20.880          H  
ATOM   1036 2HB  CYS A  72      -3.067   4.114  -0.492  1.00 20.880          H  
ATOM   1037  HG  CYS A  72      -1.103   4.408   1.342  1.00 20.880          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 -305.103 40.0159 216.908 -16.2657 5.20324 10.2129 111.715 -116.614 -0.6115 -5.05467 -80.0451 -13.4858 -29.6506 -3.78477 -12.7466 -4.58013 0 -0.63501 2.93219 39.649 12.5862 -19.9708 33.6841 -32.208 -7.69618 49.9568 -125.588
SER:NtermProteinFull_1 -5.75394 0.37285 5.54966 -0.04231 0.00702 0.02774 4.04249 -2.76059 -0.0067 -0.05495 -4.80434 0.14372 0 0 -0.88525 -0.73355 0 0.08336 0.0593 0.21807 0 0 1.80909 -0.77834 0 0.20478 -3.30189
GLY_2 -2.50278 0.31547 2.41038 -4e-05 0 0 1.64798 -1.39547 -0.01706 -0.15141 -0.80354 -0.38488 0 0 0 0 0 -0.13126 0 0 0 0.40743 0 0.83697 0.15671 0.35852 0.74701
ALA_3 -4.01435 0.32117 1.94084 -0.02545 0.00176 0 1.13375 -1.73024 -0 -0 -0.14349 -0.41171 0 0 0 0 0 -0.06762 0 0 0 -0.07459 0 1.8394 -0.15155 0.25522 -1.12686
ILE_4 -10.4793 1.78724 4.20662 -0.60632 0.57143 0.13286 3.89429 -3.46855 -0 -0 -0.82078 0.16275 0 0 0 0 0 -0.0204 0.00562 2.36741 0 -0.541 0 0.73287 -0.26422 0.63597 -1.70348
ALA_5 -5.49108 0.67439 2.71837 -0.02348 0 0 1.88926 -2.1466 -0.01241 -0.09709 -0.5724 -0.38915 0 0 0 0 0 -0.04058 0 0 0 -0.35436 0 1.8394 -0.26933 0.79684 -1.47823
ALA_6 -2.15214 0.292 2.0016 -0.02538 0.00056 0 1.13066 -1.28244 -0.00027 -0.00363 -1.13123 -0.38105 0 0 0 0 0 -0.13692 0 0 0 -0.22723 0 1.8394 -0.56785 0.62498 -0.01895
GLY_7 -2.61944 0.1969 3.78385 -0.00092 0 0 2.28633 -1.86902 -0 -0 -1.70649 -0.33397 0 0 0 0 0 -0.02049 0 0 0 0.68408 0 0.83697 0.55154 0.47923 2.26857
ALA_8 -2.45706 0.11132 2.71729 -0.02352 0 0 1.34523 -1.46682 -0 -0 -1.22233 -0.34391 0 0 0 0 0 -0.0635 0 0 0 -0.3366 0 1.8394 0.49689 0.32191 0.91829
THR_9 -2.72499 0.14987 3.17922 -0.19491 0.12478 0.07228 1.41884 -1.64398 -0 -0 -1.41338 -0.41932 0 0 0 0 0 -0.00985 0.0012 0.05469 0 -0.0211 2.30831 -1.0874 -0.15815 0.27779 -0.08609
ALA_10 -5.30271 0.42663 3.85587 -0.02268 0 0 2.22733 -2.53611 -0 -0 -2.333 -0.36136 0 0 0 0 0 -0.03163 0 0 0 -0.14601 0 1.8394 0.01054 0.15677 -2.21696
ARG_11 -7.79786 0.60498 6.83055 -1.04017 0.2149 0.66371 2.90894 -3.37495 -0 -0 -2.62861 0.12173 0 0 0 0 0 -0.00943 0.08452 2.22282 0 0.03636 0 -1.2888 -0.04393 0.24867 -2.24657
ALA_12 -3.22866 0.09428 3.44469 -0.02251 0 0 1.44574 -1.97876 -0 -0 -1.48106 -0.3653 0 0 0 0 0 -0.04637 0 0 0 -0.36092 0 1.8394 -0.21204 0.25518 -0.61634
THR_13 -3.7805 0.2232 4.9589 -0.19477 0.10049 0.06749 2.45303 -2.31372 -0 -0 -3.22915 -0.00901 0 0 0 0 0 -0.01112 0.03772 0.10529 0 0.02228 2.2741 -1.0874 -0.08759 0.2572 -0.21355
THR_14 -7.0885 1.0815 5.1623 -0.21513 0.22146 0.07829 3.59172 -2.83882 -0.00938 -0.08681 -4.20172 -0.12775 0 0 0 0 0 -0.0342 0.06235 0.54006 0 0.13886 2.24453 -1.0874 0.1644 0.47186 -1.93238
ALA_15 -4.00331 0.60154 3.32776 -0.02593 0.00105 0 1.99574 -2.18979 -0 -0 -0.95759 -0.40953 0 0 0 0 0 -0.06095 0 0 0 -0.17407 0 1.8394 -0.18402 0.45521 0.2155
SER_16 -3.00831 0.35474 4.30008 -0.03745 0.0002 0.05072 1.93578 -1.87609 -0 -0 -2.49169 -0.44347 0 0 -0.43281 0 0 -0.03083 0.00018 0.15922 0 -0.3309 1.72663 -0.77834 -0.43212 0.33488 -0.99958
ARG_17 -3.21971 0.40886 3.29566 -0.97508 0.28357 0.77351 1.63596 -1.54813 -0 -0 -1.44117 -0.09196 0 0 -0.43281 0 0 -0.02847 0.01199 2.16377 0 -0.26998 0 -1.2888 0.04792 0.41505 -0.25983
LEU_18 -6.81731 1.07878 2.03301 -0.48259 0.20724 0.11285 1.61865 -1.90886 -0 -0 0.06868 0.1129 0 0 0 0 0 0.04967 0.07786 1.863 0 -0.3196 0 0.18072 0.32519 0.98959 -0.81023
PRO_19 -3.93372 0.67583 3.29593 -0.18687 0.00095 0.13123 2.0144 -1.61076 -0.0078 -0.06018 -2.11804 0.07353 0 0 0 0 0 0.0354 0.00179 0.64423 0 -1.05264 0 -2.4119 -0.30638 0.88851 -3.92648
SER_20 -4.08739 0.53038 3.74632 -0.02604 0 0.03918 2.18958 -2.02628 -0 -0 -1.33349 -1.00718 0 0 0 0 0 -0.08517 0.00053 0.46972 0 0.1388 0.60004 -0.77834 -0.25582 0.41288 -1.47229
SER_21 -4.09102 0.37851 3.86832 -0.02932 5e-05 0.04797 2.09236 -1.92699 -0.00608 -0.03883 -1.86311 -0.99344 0 0 0 -0.85025 0 -0.10685 0.00071 0.16989 0 -0.16353 0.60652 -0.77834 -0.31293 0.3993 -3.59706
ALA_22 -5.61533 0.81694 3.06574 -0.0221 0 0 2.47116 -2.27969 -0 -0 -1.79043 -0.29976 0 0 0 0 0 0.04329 0 0 0 0.39867 0 1.8394 0.00912 0.35033 -1.01266
VAL_23 -8.32677 0.88252 2.33326 -0.30153 0.20756 0.05712 1.83738 -2.38006 -0.01241 -0.09709 -1.0756 -0.01131 0 0 0 0 0 -0.03921 0.03794 0.23 0 -0.10918 0 1.9342 0.40926 0.71267 -3.71123
THR_24 -6.15882 0.89257 4.45608 -0.17881 0.05868 0.06691 2.44272 -2.47824 -0.02814 -0.20184 -0.99058 -0.38676 0 0 0 0 0 0.10722 0.06365 0.09891 0 0.02885 2.38031 -1.0874 0.09978 1.30678 0.49188
PRO_25 -4.5757 0.68391 2.18901 -0.08818 0.00029 0.05534 1.01555 -1.02915 -0 -0 -0.44266 0.67394 0 0 -0.45676 0 0 -0.04936 0.00807 0.58701 0 -0.46624 0 -2.4119 -0.19347 1.01724 -3.48308
ARG_26 -2.81046 0.30753 2.40865 -0.97275 0.26283 0.75975 1.00698 -1.1552 -0 -0 -0.71804 -0.22529 0 0 -0.45676 0 0 0.11565 0.0181 3.02792 0 -0.23335 0 -1.2888 0.32141 0.37497 0.74313
ALA_27 -4.05483 0.78336 1.71206 -0.02421 0 0 0.88394 -1.49731 -0 -0 -1.03888 -0.16969 0 0 0 0 0 0.02483 0 0 0 -0.13306 0 1.8394 0.14351 0.79296 -0.73791
PRO_28 -2.23081 0.31398 1.39873 -0.19835 0.00487 0.14343 0.37449 -0.61967 -0 -0 -0.41338 0.03019 0 0 0 0 0 0.05383 0.00055 0.37813 0 -0.87123 0 -2.4119 -0.59141 0.72465 -3.91389
HIS_D_29 -3.60595 0.56879 3.06792 -0.46918 0.0181 0.33429 0.96467 -1.26512 -0 -0 -1.00848 -0.23158 0 0 -0.894 0 0 0.06017 0.07815 0 1.54394 -0.066 0 -0.45461 -0.4752 0.98086 -0.85322
PRO_30 -3.47198 0.42342 2.76829 -0.115 0.00164 0.08569 0.96338 -1.07813 -0 -0 -1.2531 0.25317 0 0 -0.894 0 0 -0.10773 0.04248 0.11489 0 -1.00556 0 -2.4119 -0.63935 1.0192 -5.30458
SER_31 -2.01583 0.0737 2.33581 -0.01748 0 0.03027 0.92405 -1.10442 -0.01949 -0.13903 -0.12425 -1.20369 0 0 0 0 0 -0.01798 0.00025 0.63573 0 0.00765 0.60531 -0.77834 1.03593 0.20098 0.42916
HIS_D_32 -1.70672 0.08199 1.37149 -0.4196 0.02588 0.55046 0.26116 -0.7368 -0 -0 -0.85712 -0.36874 0 0 0 0 0 -0.05556 0.00638 0 1.54749 -0.48101 0 -0.45461 1.21835 0.07937 0.06241
THR_33 -2.00593 0.10907 2.289 -0.10523 0.0797 0.07236 0.61695 -1.08212 -0.01949 -0.13903 -0.30142 -0.86896 0 0 0 0 0 0.02673 0.01855 0.12559 0 -0.68775 2.28517 -1.0874 -0.30046 0.11814 -0.85655
SER_34 -1.03781 0.04784 0.84864 -0.02515 0 0.06018 0.06113 -0.36708 -0 -0 0.1393 -0.40749 0 0 0 0 0 0.00731 9e-05 0.0546 0 -0.55275 0.6001 -0.77834 -0.2413 0.11024 -1.4805
GLN_35 -3.60676 0.40231 2.84478 -0.45797 0.13177 0.37367 0.94876 -1.319 -0.00014 -0.00049 -1.40942 -0.49894 0 0 0 -0.85025 0 0.68377 0.00013 0 3.23191 0.08504 0 -0.18838 0.32694 0.8301 1.52782
PRO_36 -1.81976 0.39593 1.36201 -0.14322 0.0018 0.10494 0.38763 -0.65576 -0 -0 -0.82177 0.1421 0 0 0 0 0 -0.05875 0.00999 0.20473 0 -0.99241 0 -2.4119 0.00809 1.16146 -3.1249
VAL_37 -4.29344 0.47872 1.31034 -0.31238 0.21814 0.06755 0.64383 -1.10626 -0 -0 -0.43634 -0.45899 0 0 0 0 0 0.02293 0.00592 0.15888 0 -0.37938 0 1.9342 -0.67196 0.59256 -2.22568
ALA_38 -5.43808 0.94942 2.1139 -0.02447 0 0 1.90566 -1.96019 -0.00304 -0.03383 -1.20011 -0.16006 0 0 0 0 0 -0.01293 0 0 0 -0.1775 0 1.8394 -0.57756 0.39385 -2.38552
LYS_39 -2.24405 0.05979 1.85284 -0.41924 0.0594 0.22851 0.75581 -0.81925 -0 -0 -0.51604 0.07396 0 0 -0.5424 0 0 -0.08954 0.00771 1.40353 0 -0.02578 0 -1.5107 -0.58322 0.34623 -1.96243
THR_40 -4.72646 0.50637 2.68927 -0.21477 0.15763 0.08875 1.95338 -1.84289 -0.03909 -0.40312 -0.4256 -1.41575 0 0 -0.94237 0 0 0.01131 0.07615 0.49039 0 0.13899 2.29456 -1.0874 -0.17911 0.32618 -2.54358
THR_41 -3.20847 0.33215 1.28707 -0.12768 0.04552 0.07093 0.41722 -0.89345 -0.01081 -0.13175 -0.12082 -0.9481 0 0 0 0 0 -0.04389 0.08301 0.06252 0 -0.28795 2.29892 -1.0874 -0.20185 0.23264 -2.23219
ALA_42 -3.42729 0.62841 2.60359 -0.02681 0.00192 0 2.14617 -1.53432 -0.01816 -0.08551 -1.40232 -0.32336 0 0 -0.94237 0 0 0.16858 0 0 0 0.12444 0 1.8394 -0.51925 0.46563 -0.30126
ALA_43 -2.47386 0.67109 2.8677 -0.02238 0 0 1.88949 -1.43707 -0 -0 -1.7087 -0.33351 0 0 0 0 0 -0.06167 0 0 0 -0.37228 0 1.8394 0.40968 1.70395 2.97184
PRO_44 -4.07465 0.95033 2.9676 -0.07471 0 0.04496 1.43639 -1.40194 -0.01335 -0.13549 -1.2273 0.61353 0 0 0 0 0 -0.18363 0.00191 0.42452 0 -0.56623 0 -2.4119 0.4882 1.54318 -1.61857
THR_45 -5.6911 0.7815 4.08908 -0.2075 0.21401 0.11966 2.49856 -2.39767 -0.04035 -0.38808 -2.0211 -0.16838 0 0 -0.90466 0 0 -0.05302 0.3198 1.99717 0 0.16785 2.41454 -1.0874 -0.25146 0.46735 -0.14118
THR_46 -5.22978 0.78479 3.36385 -0.13075 0.03684 0.0709 2.32081 -2.09881 -0.05617 -0.40615 -2.48067 -0.06793 0 0 0 0 0 -0.06586 0.01058 0.01613 0 -0.20515 4.07516 -1.0874 -0.34137 0.56914 -0.92186
ARG_47 -4.20491 0.11263 3.79561 -0.64816 0.08765 0.44606 1.41357 -1.59066 -0.01335 -0.13549 -1.07891 0.61738 0 0 0 0 0 -0.01922 0.02469 2.02184 0 -0.06686 0 -1.2888 -0.43007 0.42016 -0.53685
ARG_48 -8.00631 1.04396 5.55608 -0.59017 0.10812 0.24268 2.11822 -1.96404 -0.0563 -0.41498 -1.06732 0.63873 0 0 0 -0.70627 0 0.03881 0.38902 2.66088 0 0.10924 0 -1.2888 0.32403 1.27141 0.40699
PRO_49 -3.57862 0.80022 3.34787 -0.12252 0.0068 0.08951 1.69236 -1.27012 -0.00539 -0.08492 -1.78672 0.19954 0 0 0 0 0 0.04141 0.01577 0.14795 0 -0.91144 0 -2.4119 0.40393 1.9773 -1.44897
PRO_50 -3.71023 0.66887 2.44749 -0.08733 0.00022 0.05431 1.45669 -1.16096 -0 -0 -0.37471 0.6954 0 0 0 0 0 -0.1963 0.00073 0.66825 0 -0.6048 0 -2.4119 -0.22155 1.06018 -1.71564
THR_51 -2.63227 0.21955 2.34387 -0.12566 0.09158 0.06305 0.67182 -1.11658 -0.01094 -0.15497 -0.12363 -0.88339 0 0 0 0 0 0.05155 0.00549 0.07591 0 0.0463 2.2607 -1.0874 -0.20645 0.3856 -0.12587
THR_52 -4.76363 0.67044 3.4815 -0.2125 0.19621 0.07876 1.71493 -1.53519 -0.01119 -0.1561 -1.97886 -0.1923 0 0 0 -0.70627 0 -0.01712 0.00294 0.37111 0 0.05045 2.29684 -1.0874 -0.05767 0.43528 -1.41977
ALA_53 -4.1838 0.80988 3.26329 -0.02829 0.01159 0 1.96023 -1.78843 -0 -0 -1.0815 -0.45883 0 0 0 0 0 0.16377 0 0 0 -0.26351 0 1.8394 0.33995 0.89395 1.47771
PRO_54 -3.00386 0.50779 2.14292 -0.08834 0.00043 0.05505 0.84421 -0.94084 -0 -0 0.4165 0.66679 0 0 0 0 0 -0.16335 0.00083 0.60342 0 -0.51213 0 -2.4119 0.11519 0.78191 -0.98538
SER_55 -1.5017 0.15625 1.80868 -0.03177 0.00242 0.05389 0.479 -0.8334 -0 -0 -0.04872 -1.01123 0 0 0 0 0 -0.0586 0.00635 0.23586 0 -0.32554 0.60333 -0.77834 -0.46448 0.26936 -1.43864
ARG_56 -6.52638 0.43117 5.40266 -0.9689 0.35265 0.50214 2.46841 -2.62218 -0.02637 -0.22632 -0.72095 0.69521 0 0 0 0 0 -0.00666 0.09447 2.46268 0 0.0131 0 -1.2888 -0.42356 0.25702 -0.1306
VAL_57 -3.85509 0.695 3.04676 -0.28072 0.1778 0.05656 1.34046 -1.49453 -0.017 -0.13951 -1.32476 0.34458 0 0 0 0 0 -0.10286 0.00039 0.15822 0 -0.18611 0 1.9342 -0.27989 0.96572 1.03922
PRO_58 -2.3706 0.51555 1.71986 -0.11545 0.00282 0.08514 1.08149 -0.85395 -0 -0 -0.99406 0.26806 0 0 -0.43896 0 0 -0.11167 0.04139 0.09876 0 -0.97282 0 -2.4119 -0.39985 0.94997 -3.90622
GLY_59 -1.901 0.08247 2.15721 -8e-05 0 0 0.76635 -1.00752 -0 -0 -1.01154 -0.39804 0 0 -0.45959 0 0 -0.13261 0 0 0 -1.51334 0 0.83697 -0.49346 0.21726 -2.8569
ARG_60 -5.83699 0.59418 4.43477 -0.75893 0.40896 0.60978 1.98346 -2.04918 -0 -0 -1.96202 0.24661 0 0 -0.43896 0 0 0.03752 0.18315 2.51315 0 -0.09226 0 -1.2888 -0.25168 0.3789 -1.28835
ARG_61 -5.16578 0.89689 4.29384 -0.61212 0.08578 0.39773 2.1101 -2.01598 -0 -0 -0.68097 0.03797 0 0 -0.45959 0 0 0.11717 0.04106 2.36273 0 -0.10373 0 -1.2888 0.10782 1.13543 1.25955
PRO_62 -7.2003 1.62861 3.66099 -0.12623 0 0.09365 0.61893 -1.49311 -0.05735 -0.36827 0.20656 0.27171 0 0 0 0 0 0.05915 0.0354 0.19272 0 -1.2132 0 -2.4119 -0.00547 1.6836 -4.42451
PRO_63 -4.79453 0.5757 1.71987 -0.12173 0.00546 0.08834 0.75223 -0.85491 -0.00791 -0.0812 -0.60358 0.23286 0 0 0 0 0 0.02878 0.00828 0.07527 0 -1.01082 0 -2.4119 -0.24025 1.072 -5.56804
ALA_64 -5.19611 1.00294 2.91555 -0.02564 7e-05 0 2.76434 -2.20206 -0.02184 -0.15355 -0.90316 -0.17819 0 0 -1.30178 0 0 0.02856 0 0 0 -0.14764 0 1.8394 -0.49268 0.94266 -1.12912
PRO_65 -4.12756 0.46313 2.23178 -0.08793 0.00019 0.0552 0.58489 -0.77361 -0 -0 0.32675 0.69218 0 0 0 0 0 -0.09268 0.01577 0.45198 0 -0.13691 0 -2.4119 -0.60516 0.93072 -2.48317
GLN_66 -6.68523 0.71056 4.29624 -0.42146 0.12803 0.35538 2.33742 -2.44352 -0.01208 -0.11671 -1.97042 -0.90977 0 0 -1.44706 0 0 0.02335 0.01874 0 3.73203 -0.1166 0 -0.18838 -0.16993 0.61277 -2.26665
GLN_67 -6.76104 0.89243 4.65713 -0.60298 0.10694 0.72362 2.6128 -2.75334 -0.02488 -0.18738 -3.50844 -0.69781 0 0 -0.41652 -0.73355 0 0.07106 0.86744 0 2.53087 0.05913 0 -0.18838 -0.07783 1.49032 -1.94042
PRO_68 -4.70356 0.90035 2.45593 -0.1894 0.00108 0.13334 1.14225 -1.2318 -0.00014 -0.00049 0.67152 0.0404 0 0 0 0 0 0.02454 0.00227 0.69052 0 -0.98232 0 -2.4119 -0.3384 1.72494 -2.07087
PRO_69 -4.40967 0.75075 1.34599 -0.09265 0.00256 0.05818 0.39828 -0.59161 -0 -0 0.25136 0.62129 0 0 0 0 0 -0.07191 0.02096 0.51778 0 -0.49907 0 -2.4119 -0.14387 0.88207 -3.37147
LYS_70 -3.38575 0.50655 2.70826 -0.30055 0.03741 0.14977 0.98314 -1.17837 -0.00608 -0.03883 0.72635 -0.24769 0 0 0 0 0 0.03715 0.00433 2.05786 0 0.01617 0 -1.5107 -0.09839 1.14665 1.60731
PRO_71 -4.00034 0.56885 2.25613 -0.11925 0.00422 0.08711 0.32711 -0.90014 -0 -0 0.01328 0.26065 0 0 0 0 0 -0.10412 0.01848 0.10155 0 -1.00006 0 -2.4119 -0.49163 1.3332 -4.05687
CYS:CtermProteinFull_72 -4.19277 0.20433 3.19416 -0.20662 0.1222 0.15015 1.06691 -1.51545 -0.02034 -0.14166 -1.16435 -2.41812 0 0 0 0 0 0 0.00107 0.19167 0 0 0 3.6196 -0.30544 1.07743 -0.33723
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514344 MODEL 3 2023-05-13_00000202_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 23.008
REMARK    S_0000_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -303.697
REMARK    SCORE           omega:           0.409
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE        hbond_sc:          -3.971
REMARK    SCORE          fa_rep:          39.647
REMARK    SCORE          fa_sol:         196.175
REMARK    SCORE     cart_bonded:          48.373
REMARK    SCORE          fa_dun:          42.005
REMARK    SCORE     rama_prepro:         -12.207
REMARK    SCORE         p_aa_pp:         -25.092
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -19.821
REMARK    SCORE             ref:          13.297
REMARK    SCORE     total_score:        -133.494
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:          -9.334
REMARK    SCORE     hbond_bb_sc:         -19.080
REMARK    SCORE     hbond_lr_bb:          -4.986
REMARK    SCORE         fa_elec:         -84.645
REMARK    SCORE           score:        -133.494
REMARK    SCORE fa_intra_sol_xover4:           8.993
REMARK    SCORE    fa_intra_rep:           0.442
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   SER A   1      -0.033   0.380   0.681  1.00 11.50           N  
ATOM      2  CA  SER A   1       1.422   0.313   0.728  1.00 11.11           C  
ATOM      3  C   SER A   1       2.068   1.686   0.650  1.00 10.72           C  
ATOM      4  O   SER A   1       3.189   1.875   1.123  1.00 10.81           O  
ATOM      5  CB  SER A   1       1.927  -0.476  -0.447  1.00 15.71           C  
ATOM      6  OG  SER A   1       1.659   0.227  -1.629  1.00 15.71           O  
ATOM      7 1H   SER A   1      -0.420  -0.331   1.285  1.00 13.80           H  
ATOM      8 2H   SER A   1      -0.347   1.288   0.989  1.00 13.80           H  
ATOM      9 3H   SER A   1      -0.334   0.211  -0.270  1.00 13.80           H  
ATOM     10  HA  SER A   1       1.720  -0.166   1.662  1.00 13.33           H  
ATOM     11 1HB  SER A   1       3.001  -0.641  -0.348  1.00 18.85           H  
ATOM     12 2HB  SER A   1       1.442  -1.450  -0.475  1.00 18.85           H  
ATOM     13  HG  SER A   1       1.954  -0.355  -2.349  1.00 18.85           H  
ATOM     14  N   GLY A   2       1.368   2.653   0.043  1.00 10.50           N  
ATOM     15  CA  GLY A   2       1.897   4.010  -0.124  1.00 10.35           C  
ATOM     16  C   GLY A   2       2.595   4.199  -1.476  1.00  9.82           C  
ATOM     17  O   GLY A   2       2.902   5.325  -1.883  1.00  9.81           O  
ATOM     18  H   GLY A   2       0.455   2.455  -0.333  1.00 12.60           H  
ATOM     19 1HA  GLY A   2       1.079   4.724  -0.037  1.00 12.42           H  
ATOM     20 2HA  GLY A   2       2.594   4.228   0.683  1.00 12.42           H  
ATOM     21  N   ALA A   3       2.781   3.102  -2.221  1.00  9.63           N  
ATOM     22  CA  ALA A   3       3.428   3.169  -3.531  1.00  9.40           C  
ATOM     23  C   ALA A   3       2.643   4.095  -4.456  1.00  8.94           C  
ATOM     24  O   ALA A   3       3.213   4.805  -5.281  1.00  8.99           O  
ATOM     25  CB  ALA A   3       3.554   1.787  -4.139  1.00 13.25           C  
ATOM     26  H   ALA A   3       2.494   2.196  -1.856  1.00 11.56           H  
ATOM     27  HA  ALA A   3       4.427   3.587  -3.395  1.00 11.28           H  
ATOM     28 1HB  ALA A   3       4.056   1.854  -5.098  1.00 15.90           H  
ATOM     29 2HB  ALA A   3       4.135   1.156  -3.468  1.00 15.90           H  
ATOM     30 3HB  ALA A   3       2.566   1.361  -4.278  1.00 15.90           H  
ATOM     31  N   ILE A   4       1.322   4.128  -4.303  1.00  8.72           N  
ATOM     32  CA  ILE A   4       0.508   4.995  -5.125  1.00  8.50           C  
ATOM     33  C   ILE A   4       0.871   6.468  -4.934  1.00  8.03           C  
ATOM     34  O   ILE A   4       0.735   7.256  -5.876  1.00  7.89           O  
ATOM     35  CB  ILE A   4      -0.999   4.755  -4.844  1.00 11.99           C  
ATOM     36  CG1 ILE A   4      -1.911   5.466  -5.911  1.00 11.99           C  
ATOM     37  CG2 ILE A   4      -1.387   5.218  -3.422  1.00 11.99           C  
ATOM     38  CD1 ILE A   4      -1.781   4.948  -7.346  1.00 11.99           C  
ATOM     39  H   ILE A   4       0.877   3.514  -3.640  1.00 10.46           H  
ATOM     40  HA  ILE A   4       0.711   4.735  -6.157  1.00 10.20           H  
ATOM     41  HB  ILE A   4      -1.191   3.686  -4.919  1.00 14.39           H  
ATOM     42 1HG1 ILE A   4      -2.946   5.330  -5.605  1.00 14.39           H  
ATOM     43 2HG1 ILE A   4      -1.694   6.533  -5.915  1.00 14.39           H  
ATOM     44 1HG2 ILE A   4      -2.440   4.993  -3.251  1.00 14.39           H  
ATOM     45 2HG2 ILE A   4      -0.785   4.695  -2.685  1.00 14.39           H  
ATOM     46 3HG2 ILE A   4      -1.241   6.287  -3.313  1.00 14.39           H  
ATOM     47 1HD1 ILE A   4      -2.474   5.497  -7.986  1.00 14.39           H  
ATOM     48 2HD1 ILE A   4      -0.774   5.094  -7.719  1.00 14.39           H  
ATOM     49 3HD1 ILE A   4      -2.029   3.887  -7.374  1.00 14.39           H  
ATOM     50  N   ALA A   5       1.292   6.873  -3.718  1.00  8.06           N  
ATOM     51  CA  ALA A   5       1.660   8.255  -3.512  1.00  7.93           C  
ATOM     52  C   ALA A   5       2.885   8.543  -4.348  1.00  7.49           C  
ATOM     53  O   ALA A   5       2.944   9.552  -5.055  1.00  7.33           O  
ATOM     54  CB  ALA A   5       1.934   8.527  -2.040  1.00 11.15           C  
ATOM     55  H   ALA A   5       1.428   6.218  -2.950  1.00  9.67           H  
ATOM     56  HA  ALA A   5       0.846   8.891  -3.856  1.00  9.52           H  
ATOM     57 1HB  ALA A   5       2.212   9.561  -1.900  1.00 13.38           H  
ATOM     58 2HB  ALA A   5       1.042   8.315  -1.453  1.00 13.38           H  
ATOM     59 3HB  ALA A   5       2.747   7.893  -1.696  1.00 13.38           H  
ATOM     60  N   ALA A   6       3.850   7.614  -4.305  1.00  7.60           N  
ATOM     61  CA  ALA A   6       5.092   7.744  -5.074  1.00  7.54           C  
ATOM     62  C   ALA A   6       4.811   7.766  -6.567  1.00  7.20           C  
ATOM     63  O   ALA A   6       5.459   8.501  -7.317  1.00  6.90           O  
ATOM     64  CB  ALA A   6       6.025   6.616  -4.746  1.00 10.58           C  
ATOM     65  H   ALA A   6       3.712   6.813  -3.673  1.00  9.12           H  
ATOM     66  HA  ALA A   6       5.563   8.685  -4.797  1.00  9.05           H  
ATOM     67 1HB  ALA A   6       6.965   6.716  -5.289  1.00 12.70           H  
ATOM     68 2HB  ALA A   6       6.206   6.635  -3.700  1.00 12.70           H  
ATOM     69 3HB  ALA A   6       5.561   5.687  -5.008  1.00 12.70           H  
ATOM     70  N   GLY A   7       3.846   6.954  -6.989  1.00  7.52           N  
ATOM     71  CA  GLY A   7       3.417   6.857  -8.373  1.00  7.54           C  
ATOM     72  C   GLY A   7       2.867   8.191  -8.866  1.00  7.19           C  
ATOM     73  O   GLY A   7       3.291   8.714  -9.904  1.00  7.05           O  
ATOM     74  H   GLY A   7       3.412   6.335  -6.299  1.00  9.02           H  
ATOM     75 1HA  GLY A   7       4.255   6.544  -8.995  1.00  9.05           H  
ATOM     76 2HA  GLY A   7       2.650   6.087  -8.450  1.00  9.05           H  
ATOM     77  N   ALA A   8       1.890   8.733  -8.135  1.00  7.34           N  
ATOM     78  CA  ALA A   8       1.284  10.005  -8.500  1.00  7.39           C  
ATOM     79  C   ALA A   8       2.306  11.135  -8.506  1.00  6.90           C  
ATOM     80  O   ALA A   8       2.274  12.023  -9.375  1.00  6.80           O  
ATOM     81  CB  ALA A   8       0.167  10.323  -7.526  1.00 10.32           C  
ATOM     82  H   ALA A   8       1.567   8.240  -7.295  1.00  8.81           H  
ATOM     83  HA  ALA A   8       0.888   9.918  -9.501  1.00  8.87           H  
ATOM     84 1HB  ALA A   8      -0.307  11.260  -7.805  1.00 12.38           H  
ATOM     85 2HB  ALA A   8      -0.566   9.518  -7.547  1.00 12.38           H  
ATOM     86 3HB  ALA A   8       0.584  10.405  -6.520  1.00 12.38           H  
ATOM     87  N   THR A   9       3.231  11.079  -7.549  1.00  6.88           N  
ATOM     88  CA  THR A   9       4.251  12.088  -7.402  1.00  6.81           C  
ATOM     89  C   THR A   9       5.120  12.053  -8.621  1.00  6.32           C  
ATOM     90  O   THR A   9       5.422  13.092  -9.214  1.00  6.25           O  
ATOM     91  CB  THR A   9       5.122  11.796  -6.190  1.00  9.57           C  
ATOM     92  OG1 THR A   9       4.308  11.747  -5.068  1.00  9.57           O  
ATOM     93  CG2 THR A   9       6.102  12.913  -6.003  1.00  9.57           C  
ATOM     94  H   THR A   9       3.191  10.327  -6.861  1.00  8.26           H  
ATOM     95  HA  THR A   9       3.787  13.069  -7.311  1.00  8.17           H  
ATOM     96  HB  THR A   9       5.643  10.854  -6.310  1.00 11.48           H  
ATOM     97  HG1 THR A   9       3.768  10.947  -5.100  1.00 11.48           H  
ATOM     98 1HG2 THR A   9       6.703  12.725  -5.133  1.00 11.48           H  
ATOM     99 2HG2 THR A   9       6.753  13.000  -6.862  1.00 11.48           H  
ATOM    100 3HG2 THR A   9       5.551  13.837  -5.867  1.00 11.48           H  
ATOM    101  N   ALA A  10       5.530  10.847  -8.999  1.00  6.30           N  
ATOM    102  CA  ALA A  10       6.395  10.632 -10.122  1.00  6.25           C  
ATOM    103  C   ALA A  10       5.800  11.142 -11.407  1.00  5.94           C  
ATOM    104  O   ALA A  10       6.520  11.697 -12.239  1.00  6.06           O  
ATOM    105  CB  ALA A  10       6.674   9.191 -10.253  1.00  8.77           C  
ATOM    106  H   ALA A  10       5.272  10.033  -8.435  1.00  7.56           H  
ATOM    107  HA  ALA A  10       7.328  11.146  -9.926  1.00  7.50           H  
ATOM    108 1HB  ALA A  10       7.365   9.062 -11.069  1.00 10.52           H  
ATOM    109 2HB  ALA A  10       7.099   8.865  -9.325  1.00 10.52           H  
ATOM    110 3HB  ALA A  10       5.749   8.652 -10.444  1.00 10.52           H  
ATOM    111  N   ARG A  11       4.488  10.978 -11.589  1.00  5.90           N  
ATOM    112  CA  ARG A  11       3.879  11.495 -12.801  1.00  6.04           C  
ATOM    113  C   ARG A  11       4.028  13.016 -12.843  1.00  5.91           C  
ATOM    114  O   ARG A  11       4.422  13.578 -13.872  1.00  6.12           O  
ATOM    115  CB  ARG A  11       2.411  11.100 -12.890  1.00  8.40           C  
ATOM    116  CG  ARG A  11       2.183   9.615 -13.171  1.00  8.40           C  
ATOM    117  CD  ARG A  11       0.771   9.294 -13.569  1.00  8.40           C  
ATOM    118  NE  ARG A  11      -0.214   9.539 -12.498  1.00  8.40           N  
ATOM    119  CZ  ARG A  11      -0.562   8.654 -11.528  1.00  8.40           C  
ATOM    120  NH1 ARG A  11       0.012   7.470 -11.458  1.00  8.40           N  
ATOM    121  NH2 ARG A  11      -1.489   8.988 -10.638  1.00  8.40           N  
ATOM    122  H   ARG A  11       3.943  10.444 -10.899  1.00  7.08           H  
ATOM    123  HA  ARG A  11       4.400  11.070 -13.658  1.00  7.25           H  
ATOM    124 1HB  ARG A  11       1.919  11.334 -11.945  1.00 10.08           H  
ATOM    125 2HB  ARG A  11       1.921  11.676 -13.671  1.00 10.08           H  
ATOM    126 1HG  ARG A  11       2.844   9.299 -13.976  1.00 10.08           H  
ATOM    127 2HG  ARG A  11       2.420   9.049 -12.274  1.00 10.08           H  
ATOM    128 1HD  ARG A  11       0.499   9.921 -14.419  1.00 10.08           H  
ATOM    129 2HD  ARG A  11       0.706   8.252 -13.871  1.00 10.08           H  
ATOM    130  HE  ARG A  11      -0.690  10.431 -12.505  1.00 10.08           H  
ATOM    131 1HH1 ARG A  11       0.719   7.206 -12.129  1.00 10.08           H  
ATOM    132 2HH1 ARG A  11      -0.254   6.822 -10.731  1.00 10.08           H  
ATOM    133 1HH2 ARG A  11      -1.934   9.895 -10.687  1.00 10.08           H  
ATOM    134 2HH2 ARG A  11      -1.756   8.335  -9.912  1.00 10.08           H  
ATOM    135  N   ALA A  12       3.754  13.680 -11.707  1.00  5.92           N  
ATOM    136  CA  ALA A  12       3.900  15.132 -11.604  1.00  6.26           C  
ATOM    137  C   ALA A  12       5.356  15.581 -11.789  1.00  6.27           C  
ATOM    138  O   ALA A  12       5.618  16.618 -12.416  1.00  6.67           O  
ATOM    139  CB  ALA A  12       3.386  15.606 -10.255  1.00  8.63           C  
ATOM    140  H   ALA A  12       3.393  13.148 -10.902  1.00  7.10           H  
ATOM    141  HA  ALA A  12       3.303  15.586 -12.393  1.00  7.51           H  
ATOM    142 1HB  ALA A  12       3.465  16.689 -10.193  1.00 10.36           H  
ATOM    143 2HB  ALA A  12       2.343  15.308 -10.142  1.00 10.36           H  
ATOM    144 3HB  ALA A  12       3.975  15.154  -9.461  1.00 10.36           H  
ATOM    145  N   THR A  13       6.281  14.789 -11.228  1.00  6.14           N  
ATOM    146  CA  THR A  13       7.728  15.015 -11.234  1.00  6.57           C  
ATOM    147  C   THR A  13       8.245  14.945 -12.663  1.00  6.64           C  
ATOM    148  O   THR A  13       9.042  15.779 -13.117  1.00  7.20           O  
ATOM    149  CB  THR A  13       8.435  13.918 -10.387  1.00  9.03           C  
ATOM    150  OG1 THR A  13       7.943  13.952  -9.024  1.00  9.03           O  
ATOM    151  CG2 THR A  13       9.940  14.105 -10.356  1.00  9.03           C  
ATOM    152  H   THR A  13       5.935  13.980 -10.715  1.00  7.37           H  
ATOM    153  HA  THR A  13       7.939  16.002 -10.830  1.00  7.88           H  
ATOM    154  HB  THR A  13       8.226  12.964 -10.822  1.00 10.84           H  
ATOM    155  HG1 THR A  13       6.980  13.756  -9.046  1.00 10.84           H  
ATOM    156 1HG2 THR A  13      10.392  13.315  -9.764  1.00 10.84           H  
ATOM    157 2HG2 THR A  13      10.356  14.078 -11.362  1.00 10.84           H  
ATOM    158 3HG2 THR A  13      10.152  15.052  -9.904  1.00 10.84           H  
ATOM    159  N   THR A  14       7.786  13.919 -13.376  1.00  6.36           N  
ATOM    160  CA  THR A  14       8.156  13.667 -14.752  1.00  6.77           C  
ATOM    161  C   THR A  14       7.648  14.791 -15.637  1.00  6.98           C  
ATOM    162  O   THR A  14       8.416  15.435 -16.348  1.00  7.53           O  
ATOM    163  CB  THR A  14       7.529  12.330 -15.223  1.00  9.32           C  
ATOM    164  OG1 THR A  14       8.022  11.264 -14.409  1.00  9.32           O  
ATOM    165  CG2 THR A  14       7.877  12.040 -16.675  1.00  9.32           C  
ATOM    166  H   THR A  14       7.169  13.251 -12.920  1.00  7.63           H  
ATOM    167  HA  THR A  14       9.239  13.616 -14.825  1.00  8.12           H  
ATOM    168  HB  THR A  14       6.447  12.381 -15.117  1.00 11.18           H  
ATOM    169  HG1 THR A  14       7.613  11.322 -13.521  1.00 11.18           H  
ATOM    170 1HG2 THR A  14       7.423  11.095 -16.963  1.00 11.18           H  
ATOM    171 2HG2 THR A  14       7.500  12.831 -17.321  1.00 11.18           H  
ATOM    172 3HG2 THR A  14       8.934  11.968 -16.778  1.00 11.18           H  
ATOM    173  N   ALA A  15       6.353  15.094 -15.527  1.00  6.80           N  
ATOM    174  CA  ALA A  15       5.712  16.130 -16.328  1.00  7.32           C  
ATOM    175  C   ALA A  15       6.327  17.507 -16.103  1.00  7.69           C  
ATOM    176  O   ALA A  15       6.497  18.292 -17.045  1.00  8.21           O  
ATOM    177  CB  ALA A  15       4.235  16.177 -15.998  1.00 10.04           C  
ATOM    178  H   ALA A  15       5.766  14.539 -14.896  1.00  8.16           H  
ATOM    179  HA  ALA A  15       5.839  15.869 -17.376  1.00  8.78           H  
ATOM    180 1HB  ALA A  15       3.746  16.926 -16.617  1.00 12.05           H  
ATOM    181 2HB  ALA A  15       3.791  15.199 -16.185  1.00 12.05           H  
ATOM    182 3HB  ALA A  15       4.110  16.435 -14.945  1.00 12.05           H  
ATOM    183  N   SER A  16       6.736  17.772 -14.866  1.00  7.68           N  
ATOM    184  CA  SER A  16       7.317  19.038 -14.462  1.00  8.31           C  
ATOM    185  C   SER A  16       8.813  19.115 -14.761  1.00  8.43           C  
ATOM    186  O   SER A  16       9.444  20.144 -14.509  1.00  8.90           O  
ATOM    187  CB  SER A  16       7.078  19.241 -12.981  1.00 11.38           C  
ATOM    188  OG  SER A  16       5.710  19.324 -12.694  1.00 11.38           O  
ATOM    189  H   SER A  16       6.549  17.094 -14.124  1.00  9.22           H  
ATOM    190  HA  SER A  16       6.815  19.833 -15.012  1.00  9.97           H  
ATOM    191 1HB  SER A  16       7.493  18.400 -12.443  1.00 13.66           H  
ATOM    192 2HB  SER A  16       7.586  20.141 -12.644  1.00 13.66           H  
ATOM    193  HG  SER A  16       5.398  18.393 -12.685  1.00 13.66           H  
ATOM    194  N   ARG A  17       9.384  18.018 -15.273  1.00  8.27           N  
ATOM    195  CA  ARG A  17      10.795  17.893 -15.598  1.00  8.59           C  
ATOM    196  C   ARG A  17      11.683  18.248 -14.410  1.00  8.31           C  
ATOM    197  O   ARG A  17      12.628  19.033 -14.530  1.00  8.71           O  
ATOM    198  CB  ARG A  17      11.141  18.759 -16.811  1.00 11.91           C  
ATOM    199  CG  ARG A  17      10.833  18.114 -18.176  1.00 11.91           C  
ATOM    200  CD  ARG A  17       9.355  18.051 -18.480  1.00 11.91           C  
ATOM    201  NE  ARG A  17       9.122  17.536 -19.808  1.00 11.91           N  
ATOM    202  CZ  ARG A  17       7.940  17.299 -20.402  1.00 11.91           C  
ATOM    203  NH1 ARG A  17       6.776  17.528 -19.814  1.00 11.91           N  
ATOM    204  NH2 ARG A  17       7.999  16.818 -21.623  1.00 11.91           N  
ATOM    205  H   ARG A  17       8.800  17.209 -15.481  1.00  9.92           H  
ATOM    206  HA  ARG A  17      10.983  16.850 -15.861  1.00 10.31           H  
ATOM    207 1HB  ARG A  17      10.602  19.701 -16.763  1.00 14.29           H  
ATOM    208 2HB  ARG A  17      12.204  18.992 -16.804  1.00 14.29           H  
ATOM    209 1HG  ARG A  17      11.313  18.688 -18.966  1.00 14.29           H  
ATOM    210 2HG  ARG A  17      11.219  17.100 -18.189  1.00 14.29           H  
ATOM    211 1HD  ARG A  17       8.871  17.386 -17.792  1.00 14.29           H  
ATOM    212 2HD  ARG A  17       8.912  19.043 -18.404  1.00 14.29           H  
ATOM    213  HE  ARG A  17       9.937  17.303 -20.370  1.00 14.29           H  
ATOM    214 1HH1 ARG A  17       6.730  17.892 -18.848  1.00 14.29           H  
ATOM    215 2HH1 ARG A  17       5.920  17.332 -20.302  1.00 14.29           H  
ATOM    216 1HH2 ARG A  17       8.935  16.656 -22.010  1.00 14.29           H  
ATOM    217 2HH2 ARG A  17       7.163  16.610 -22.147  1.00 14.29           H  
ATOM    218  N   LEU A  18      11.384  17.673 -13.250  1.00  7.83           N  
ATOM    219  CA  LEU A  18      12.187  17.960 -12.079  1.00  7.80           C  
ATOM    220  C   LEU A  18      13.318  16.940 -11.917  1.00  8.04           C  
ATOM    221  O   LEU A  18      13.159  15.778 -12.288  1.00  8.16           O  
ATOM    222  CB  LEU A  18      11.327  17.886 -10.822  1.00 10.93           C  
ATOM    223  CG  LEU A  18      10.120  18.776 -10.732  1.00 10.93           C  
ATOM    224  CD1 LEU A  18       9.406  18.445  -9.418  1.00 10.93           C  
ATOM    225  CD2 LEU A  18      10.502  20.257 -10.822  1.00 10.93           C  
ATOM    226  H   LEU A  18      10.578  17.038 -13.194  1.00  9.40           H  
ATOM    227  HA  LEU A  18      12.589  18.955 -12.205  1.00  9.36           H  
ATOM    228 1HB  LEU A  18      10.967  16.882 -10.756  1.00 13.12           H  
ATOM    229 2HB  LEU A  18      11.939  18.074  -9.947  1.00 13.12           H  
ATOM    230  HG  LEU A  18       9.463  18.539 -11.536  1.00 13.12           H  
ATOM    231 1HD1 LEU A  18       8.502  19.041  -9.333  1.00 13.12           H  
ATOM    232 2HD1 LEU A  18       9.147  17.391  -9.399  1.00 13.12           H  
ATOM    233 3HD1 LEU A  18      10.068  18.658  -8.575  1.00 13.12           H  
ATOM    234 1HD2 LEU A  18       9.599  20.864 -10.753  1.00 13.12           H  
ATOM    235 2HD2 LEU A  18      11.175  20.513 -10.007  1.00 13.12           H  
ATOM    236 3HD2 LEU A  18      10.988  20.461 -11.777  1.00 13.12           H  
ATOM    237  N   PRO A  19      14.483  17.344 -11.362  1.00  8.39           N  
ATOM    238  CA  PRO A  19      15.630  16.503 -11.020  1.00  8.83           C  
ATOM    239  C   PRO A  19      15.386  15.650  -9.759  1.00  8.75           C  
ATOM    240  O   PRO A  19      16.164  14.746  -9.427  1.00  8.55           O  
ATOM    241  CB  PRO A  19      16.741  17.536 -10.817  1.00 13.25           C  
ATOM    242  CG  PRO A  19      16.028  18.788 -10.347  1.00 13.25           C  
ATOM    243  CD  PRO A  19      14.710  18.795 -11.090  1.00 13.25           C  
ATOM    244  HA  PRO A  19      15.860  15.859 -11.884  1.00 10.60           H  
ATOM    245 1HB  PRO A  19      17.459  17.169 -10.098  1.00 15.90           H  
ATOM    246 2HB  PRO A  19      17.290  17.677 -11.760  1.00 15.90           H  
ATOM    247 1HG  PRO A  19      15.896  18.762  -9.252  1.00 15.90           H  
ATOM    248 2HG  PRO A  19      16.642  19.675 -10.571  1.00 15.90           H  
ATOM    249 1HD  PRO A  19      13.941  19.216 -10.428  1.00 15.90           H  
ATOM    250 2HD  PRO A  19      14.813  19.362 -12.035  1.00 15.90           H  
ATOM    251  N   SER A  20      14.302  15.956  -9.050  1.00  9.14           N  
ATOM    252  CA  SER A  20      13.945  15.293  -7.809  1.00  9.37           C  
ATOM    253  C   SER A  20      12.435  15.319  -7.652  1.00  9.53           C  
ATOM    254  O   SER A  20      11.744  16.092  -8.311  1.00  9.70           O  
ATOM    255  CB  SER A  20      14.597  15.967  -6.619  1.00 13.03           C  
ATOM    256  OG  SER A  20      14.080  17.254  -6.416  1.00 13.03           O  
ATOM    257  H   SER A  20      13.696  16.695  -9.359  1.00 10.97           H  
ATOM    258  HA  SER A  20      14.271  14.254  -7.854  1.00 11.24           H  
ATOM    259 1HB  SER A  20      14.436  15.364  -5.728  1.00 15.64           H  
ATOM    260 2HB  SER A  20      15.672  16.026  -6.786  1.00 15.64           H  
ATOM    261  HG  SER A  20      14.509  17.590  -5.630  1.00 15.64           H  
ATOM    262  N   SER A  21      11.932  14.475  -6.766  1.00  9.72           N  
ATOM    263  CA  SER A  21      10.501  14.307  -6.559  1.00 10.14           C  
ATOM    264  C   SER A  21       9.702  15.541  -6.186  1.00  9.80           C  
ATOM    265  O   SER A  21      10.106  16.375  -5.372  1.00 10.04           O  
ATOM    266  CB  SER A  21      10.263  13.271  -5.471  1.00 14.03           C  
ATOM    267  OG  SER A  21      10.716  12.010  -5.862  1.00 14.03           O  
ATOM    268  H   SER A  21      12.557  13.894  -6.236  1.00 11.66           H  
ATOM    269  HA  SER A  21      10.080  13.919  -7.481  1.00 12.17           H  
ATOM    270 1HB  SER A  21      10.771  13.578  -4.559  1.00 16.84           H  
ATOM    271 2HB  SER A  21       9.195  13.227  -5.248  1.00 16.84           H  
ATOM    272  HG  SER A  21      10.513  11.413  -5.121  1.00 16.84           H  
ATOM    273  N   ALA A  22       8.509  15.573  -6.768  1.00  9.47           N  
ATOM    274  CA  ALA A  22       7.464  16.556  -6.545  1.00  9.41           C  
ATOM    275  C   ALA A  22       6.890  16.319  -5.155  1.00  9.16           C  
ATOM    276  O   ALA A  22       7.297  15.378  -4.468  1.00  9.26           O  
ATOM    277  CB  ALA A  22       6.381  16.442  -7.617  1.00 13.20           C  
ATOM    278  H   ALA A  22       8.343  14.849  -7.462  1.00 11.36           H  
ATOM    279  HA  ALA A  22       7.904  17.553  -6.572  1.00 11.29           H  
ATOM    280 1HB  ALA A  22       5.604  17.180  -7.437  1.00 15.84           H  
ATOM    281 2HB  ALA A  22       6.822  16.616  -8.597  1.00 15.84           H  
ATOM    282 3HB  ALA A  22       5.941  15.449  -7.597  1.00 15.84           H  
ATOM    283  N   VAL A  23       6.022  17.199  -4.677  1.00  9.08           N  
ATOM    284  CA  VAL A  23       5.483  16.943  -3.352  1.00  9.09           C  
ATOM    285  C   VAL A  23       4.709  15.635  -3.376  1.00  8.76           C  
ATOM    286  O   VAL A  23       3.811  15.450  -4.199  1.00  8.87           O  
ATOM    287  CB  VAL A  23       4.566  18.094  -2.895  1.00 12.72           C  
ATOM    288  CG1 VAL A  23       3.887  17.749  -1.547  1.00 12.72           C  
ATOM    289  CG2 VAL A  23       5.397  19.366  -2.763  1.00 12.72           C  
ATOM    290  H   VAL A  23       5.717  17.985  -5.229  1.00 10.90           H  
ATOM    291  HA  VAL A  23       6.310  16.851  -2.648  1.00 10.91           H  
ATOM    292  HB  VAL A  23       3.779  18.243  -3.634  1.00 15.26           H  
ATOM    293 1HG1 VAL A  23       3.245  18.576  -1.249  1.00 15.26           H  
ATOM    294 2HG1 VAL A  23       3.279  16.846  -1.639  1.00 15.26           H  
ATOM    295 3HG1 VAL A  23       4.648  17.592  -0.783  1.00 15.26           H  
ATOM    296 1HG2 VAL A  23       4.753  20.188  -2.451  1.00 15.26           H  
ATOM    297 2HG2 VAL A  23       6.178  19.213  -2.019  1.00 15.26           H  
ATOM    298 3HG2 VAL A  23       5.855  19.612  -3.718  1.00 15.26           H  
ATOM    299  N   THR A  24       5.050  14.762  -2.437  1.00  8.61           N  
ATOM    300  CA  THR A  24       4.461  13.438  -2.333  1.00  8.56           C  
ATOM    301  C   THR A  24       3.246  13.443  -1.387  1.00  8.35           C  
ATOM    302  O   THR A  24       3.300  14.114  -0.349  1.00  8.31           O  
ATOM    303  CB  THR A  24       5.527  12.430  -1.821  1.00 12.01           C  
ATOM    304  OG1 THR A  24       6.647  12.409  -2.714  1.00 12.01           O  
ATOM    305  CG2 THR A  24       4.972  10.994  -1.789  1.00 12.01           C  
ATOM    306  H   THR A  24       5.795  15.029  -1.817  1.00 10.33           H  
ATOM    307  HA  THR A  24       4.179  13.153  -3.316  1.00 10.27           H  
ATOM    308  HB  THR A  24       5.841  12.725  -0.835  1.00 14.41           H  
ATOM    309  HG1 THR A  24       7.089  13.267  -2.709  1.00 14.41           H  
ATOM    310 1HG2 THR A  24       5.740  10.313  -1.442  1.00 14.41           H  
ATOM    311 2HG2 THR A  24       4.136  10.940  -1.130  1.00 14.41           H  
ATOM    312 3HG2 THR A  24       4.665  10.698  -2.784  1.00 14.41           H  
ATOM    313  N   PRO A  25       2.107  12.811  -1.756  1.00  8.50           N  
ATOM    314  CA  PRO A  25       0.938  12.607  -0.917  1.00  8.58           C  
ATOM    315  C   PRO A  25       1.315  11.798   0.315  1.00  8.54           C  
ATOM    316  O   PRO A  25       2.216  10.966   0.257  1.00  8.78           O  
ATOM    317  CB  PRO A  25      -0.014  11.819  -1.826  1.00 12.87           C  
ATOM    318  CG  PRO A  25       0.410  12.173  -3.232  1.00 12.87           C  
ATOM    319  CD  PRO A  25       1.904  12.378  -3.160  1.00 12.87           C  
ATOM    320  HA  PRO A  25       0.515  13.582  -0.634  1.00 10.30           H  
ATOM    321 1HB  PRO A  25       0.054  10.749  -1.598  1.00 15.44           H  
ATOM    322 2HB  PRO A  25      -1.052  12.114  -1.614  1.00 15.44           H  
ATOM    323 1HG  PRO A  25       0.136  11.361  -3.927  1.00 15.44           H  
ATOM    324 2HG  PRO A  25      -0.118  13.072  -3.578  1.00 15.44           H  
ATOM    325 1HD  PRO A  25       2.431  11.450  -3.368  1.00 15.44           H  
ATOM    326 2HD  PRO A  25       2.154  13.182  -3.878  1.00 15.44           H  
ATOM    327  N   ARG A  26       0.626  12.040   1.414  1.00  8.52           N  
ATOM    328  CA  ARG A  26       0.877  11.303   2.641  1.00  8.77           C  
ATOM    329  C   ARG A  26       0.340   9.883   2.583  1.00  8.42           C  
ATOM    330  O   ARG A  26      -0.712   9.622   1.997  1.00  8.70           O  
ATOM    331  CB  ARG A  26       0.265  12.022   3.830  1.00 12.18           C  
ATOM    332  CG  ARG A  26       0.440  11.310   5.175  1.00 12.18           C  
ATOM    333  CD  ARG A  26       0.033  12.160   6.295  1.00 12.18           C  
ATOM    334  NE  ARG A  26       0.967  13.265   6.479  1.00 12.18           N  
ATOM    335  CZ  ARG A  26       0.779  14.309   7.322  1.00 12.18           C  
ATOM    336  NH1 ARG A  26      -0.314  14.384   8.061  1.00 12.18           N  
ATOM    337  NH2 ARG A  26       1.692  15.263   7.409  1.00 12.18           N  
ATOM    338  H   ARG A  26      -0.091  12.748   1.405  1.00 10.22           H  
ATOM    339  HA  ARG A  26       1.959  11.261   2.795  1.00 10.52           H  
ATOM    340 1HB  ARG A  26       0.716  13.009   3.915  1.00 14.62           H  
ATOM    341 2HB  ARG A  26      -0.801  12.158   3.664  1.00 14.62           H  
ATOM    342 1HG  ARG A  26      -0.182  10.417   5.213  1.00 14.62           H  
ATOM    343 2HG  ARG A  26       1.485  11.036   5.313  1.00 14.62           H  
ATOM    344 1HD  ARG A  26      -0.956  12.569   6.094  1.00 14.62           H  
ATOM    345 2HD  ARG A  26       0.014  11.567   7.210  1.00 14.62           H  
ATOM    346  HE  ARG A  26       1.841  13.242   5.916  1.00 14.62           H  
ATOM    347 1HH1 ARG A  26      -1.018  13.664   8.003  1.00 14.62           H  
ATOM    348 2HH1 ARG A  26      -0.450  15.165   8.687  1.00 14.62           H  
ATOM    349 1HH2 ARG A  26       2.530  15.219   6.844  1.00 14.62           H  
ATOM    350 2HH2 ARG A  26       1.553  16.041   8.035  1.00 14.62           H  
ATOM    351  N   ALA A  27       1.053   8.979   3.238  1.00  8.06           N  
ATOM    352  CA  ALA A  27       0.649   7.593   3.384  1.00  7.97           C  
ATOM    353  C   ALA A  27       1.210   7.079   4.716  1.00  7.80           C  
ATOM    354  O   ALA A  27       2.169   7.680   5.223  1.00  7.80           O  
ATOM    355  CB  ALA A  27       1.163   6.774   2.204  1.00 11.19           C  
ATOM    356  H   ALA A  27       1.918   9.285   3.658  1.00  9.67           H  
ATOM    357  HA  ALA A  27      -0.437   7.558   3.411  1.00  9.56           H  
ATOM    358 1HB  ALA A  27       0.874   5.735   2.303  1.00 13.43           H  
ATOM    359 2HB  ALA A  27       0.750   7.180   1.278  1.00 13.43           H  
ATOM    360 3HB  ALA A  27       2.241   6.835   2.166  1.00 13.43           H  
ATOM    361  N   PRO A  28       0.566   6.088   5.370  1.00  7.97           N  
ATOM    362  CA  PRO A  28       1.056   5.412   6.556  1.00  8.06           C  
ATOM    363  C   PRO A  28       2.246   4.554   6.197  1.00  7.82           C  
ATOM    364  O   PRO A  28       2.225   3.912   5.146  1.00  7.93           O  
ATOM    365  CB  PRO A  28      -0.144   4.560   6.986  1.00 12.09           C  
ATOM    366  CG  PRO A  28      -0.930   4.330   5.710  1.00 12.09           C  
ATOM    367  CD  PRO A  28      -0.745   5.597   4.894  1.00 12.09           C  
ATOM    368  HA  PRO A  28       1.322   6.153   7.323  1.00  9.67           H  
ATOM    369 1HB  PRO A  28       0.216   3.618   7.434  1.00 14.51           H  
ATOM    370 2HB  PRO A  28      -0.723   5.083   7.759  1.00 14.51           H  
ATOM    371 1HG  PRO A  28      -0.541   3.437   5.188  1.00 14.51           H  
ATOM    372 2HG  PRO A  28      -1.986   4.125   5.946  1.00 14.51           H  
ATOM    373 1HD  PRO A  28      -0.722   5.317   3.841  1.00 14.51           H  
ATOM    374 2HD  PRO A  28      -1.542   6.323   5.121  1.00 14.51           H  
ATOM    375  N   HIS A  29       3.220   4.480   7.092  1.00  7.84           N  
ATOM    376  CA  HIS A  29       4.407   3.667   6.896  1.00  7.98           C  
ATOM    377  C   HIS A  29       4.842   3.056   8.237  1.00  7.85           C  
ATOM    378  O   HIS A  29       4.431   3.566   9.281  1.00  7.83           O  
ATOM    379  CB  HIS A  29       5.508   4.505   6.253  1.00 11.11           C  
ATOM    380  CG  HIS A  29       5.142   5.022   4.886  1.00 11.11           C  
ATOM    381  ND1 HIS A  29       5.133   4.217   3.757  1.00 11.11           N  
ATOM    382  CD2 HIS A  29       4.799   6.257   4.467  1.00 11.11           C  
ATOM    383  CE1 HIS A  29       4.821   4.952   2.708  1.00 11.11           C  
ATOM    384  NE2 HIS A  29       4.646   6.203   3.111  1.00 11.11           N  
ATOM    385  H   HIS A  29       3.146   5.025   7.939  1.00  9.41           H  
ATOM    386  HA  HIS A  29       4.160   2.874   6.203  1.00  9.58           H  
ATOM    387 1HB  HIS A  29       5.734   5.365   6.884  1.00 13.33           H  
ATOM    388 2HB  HIS A  29       6.417   3.927   6.160  1.00 13.33           H  
ATOM    389  HD1 HIS A  29       4.916   3.239   3.755  1.00 13.33           H  
ATOM    390  HD2 HIS A  29       4.672   7.191   4.970  1.00 13.33           H  
ATOM    391  HE1 HIS A  29       4.783   4.497   1.715  1.00 13.33           H  
ATOM    392  N   PRO A  30       5.616   1.950   8.261  1.00  8.04           N  
ATOM    393  CA  PRO A  30       6.181   1.090   7.213  1.00  8.22           C  
ATOM    394  C   PRO A  30       5.096   0.455   6.384  1.00  8.44           C  
ATOM    395  O   PRO A  30       3.987   0.270   6.876  1.00  8.73           O  
ATOM    396  CB  PRO A  30       6.937   0.022   8.017  1.00 12.32           C  
ATOM    397  CG  PRO A  30       7.198   0.663   9.354  1.00 12.32           C  
ATOM    398  CD  PRO A  30       5.985   1.519   9.602  1.00 12.32           C  
ATOM    399  HA  PRO A  30       6.870   1.666   6.580  1.00  9.86           H  
ATOM    400 1HB  PRO A  30       6.323  -0.893   8.087  1.00 14.78           H  
ATOM    401 2HB  PRO A  30       7.860  -0.258   7.501  1.00 14.78           H  
ATOM    402 1HG  PRO A  30       7.327  -0.113  10.123  1.00 14.78           H  
ATOM    403 2HG  PRO A  30       8.131   1.245   9.328  1.00 14.78           H  
ATOM    404 1HD  PRO A  30       5.166   0.929  10.041  1.00 14.78           H  
ATOM    405 2HD  PRO A  30       6.244   2.388  10.221  1.00 14.78           H  
ATOM    406  N   SER A  31       5.393   0.152   5.133  1.00  8.57           N  
ATOM    407  CA  SER A  31       4.410  -0.475   4.269  1.00  9.03           C  
ATOM    408  C   SER A  31       4.005  -1.839   4.806  1.00  8.99           C  
ATOM    409  O   SER A  31       4.832  -2.602   5.322  1.00  9.30           O  
ATOM    410  CB  SER A  31       4.971  -0.628   2.869  1.00 12.45           C  
ATOM    411  OG  SER A  31       5.248   0.616   2.292  1.00 12.45           O  
ATOM    412  H   SER A  31       6.312   0.338   4.756  1.00 10.28           H  
ATOM    413  HA  SER A  31       3.522   0.161   4.232  1.00 10.84           H  
ATOM    414 1HB  SER A  31       5.889  -1.202   2.921  1.00 14.94           H  
ATOM    415 2HB  SER A  31       4.271  -1.181   2.244  1.00 14.94           H  
ATOM    416  HG  SER A  31       4.402   0.983   1.959  1.00 14.94           H  
ATOM    417  N   HIS A  32       2.741  -2.197   4.614  1.00  8.84           N  
ATOM    418  CA  HIS A  32       2.206  -3.483   5.044  1.00  9.08           C  
ATOM    419  C   HIS A  32       2.633  -4.586   4.078  1.00  8.76           C  
ATOM    420  O   HIS A  32       1.821  -5.139   3.334  1.00  8.88           O  
ATOM    421  CB  HIS A  32       0.685  -3.382   5.066  1.00 12.62           C  
ATOM    422  CG  HIS A  32       0.218  -2.310   5.978  1.00 12.62           C  
ATOM    423  ND1 HIS A  32       0.159  -0.982   5.578  1.00 12.62           N  
ATOM    424  CD2 HIS A  32      -0.210  -2.336   7.261  1.00 12.62           C  
ATOM    425  CE1 HIS A  32      -0.280  -0.243   6.583  1.00 12.62           C  
ATOM    426  NE2 HIS A  32      -0.515  -1.040   7.614  1.00 12.62           N  
ATOM    427  H   HIS A  32       2.094  -1.527   4.221  1.00 10.61           H  
ATOM    428  HA  HIS A  32       2.570  -3.730   6.041  1.00 10.90           H  
ATOM    429 1HB  HIS A  32       0.311  -3.177   4.063  1.00 15.14           H  
ATOM    430 2HB  HIS A  32       0.257  -4.329   5.393  1.00 15.14           H  
ATOM    431  HD2 HIS A  32      -0.296  -3.217   7.897  1.00 15.14           H  
ATOM    432  HE1 HIS A  32      -0.423   0.839   6.564  1.00 15.14           H  
ATOM    433  HE2 HIS A  32      -0.859  -0.750   8.519  1.00 15.14           H  
ATOM    434  N   THR A  33       3.926  -4.871   4.092  1.00  8.63           N  
ATOM    435  CA  THR A  33       4.560  -5.812   3.180  1.00  8.62           C  
ATOM    436  C   THR A  33       5.574  -6.721   3.852  1.00  8.32           C  
ATOM    437  O   THR A  33       5.628  -6.816   5.083  1.00  8.38           O  
ATOM    438  CB  THR A  33       5.218  -5.061   2.008  1.00 12.07           C  
ATOM    439  OG1 THR A  33       5.645  -6.016   1.017  1.00 12.07           O  
ATOM    440  CG2 THR A  33       6.411  -4.209   2.490  1.00 12.07           C  
ATOM    441  H   THR A  33       4.495  -4.344   4.757  1.00 10.36           H  
ATOM    442  HA  THR A  33       3.783  -6.450   2.761  1.00 10.34           H  
ATOM    443  HB  THR A  33       4.476  -4.401   1.560  1.00 14.48           H  
ATOM    444  HG1 THR A  33       5.866  -5.549   0.200  1.00 14.48           H  
ATOM    445 1HG2 THR A  33       6.840  -3.679   1.645  1.00 14.48           H  
ATOM    446 2HG2 THR A  33       6.068  -3.498   3.224  1.00 14.48           H  
ATOM    447 3HG2 THR A  33       7.169  -4.823   2.935  1.00 14.48           H  
ATOM    448  N   SER A  34       6.340  -7.427   3.030  1.00  8.24           N  
ATOM    449  CA  SER A  34       7.355  -8.358   3.498  1.00  8.20           C  
ATOM    450  C   SER A  34       8.581  -7.613   4.012  1.00  7.87           C  
ATOM    451  O   SER A  34       8.746  -6.416   3.790  1.00  8.08           O  
ATOM    452  CB  SER A  34       7.750  -9.309   2.384  1.00 11.50           C  
ATOM    453  OG  SER A  34       8.411  -8.634   1.350  1.00 11.50           O  
ATOM    454  H   SER A  34       6.226  -7.276   2.029  1.00  9.89           H  
ATOM    455  HA  SER A  34       6.939  -8.938   4.321  1.00  9.84           H  
ATOM    456 1HB  SER A  34       8.401 -10.084   2.785  1.00 13.80           H  
ATOM    457 2HB  SER A  34       6.861  -9.799   1.993  1.00 13.80           H  
ATOM    458  HG  SER A  34       8.678  -9.308   0.719  1.00 13.80           H  
ATOM    459  N   GLN A  35       9.450  -8.317   4.721  1.00  7.65           N  
ATOM    460  CA  GLN A  35      10.653  -7.675   5.218  1.00  7.63           C  
ATOM    461  C   GLN A  35      11.867  -8.050   4.380  1.00  7.38           C  
ATOM    462  O   GLN A  35      11.898  -9.133   3.797  1.00  7.34           O  
ATOM    463  CB  GLN A  35      10.863  -8.057   6.685  1.00 10.69           C  
ATOM    464  CG  GLN A  35       9.711  -7.650   7.566  1.00 10.69           C  
ATOM    465  CD  GLN A  35       9.522  -6.166   7.544  1.00 10.69           C  
ATOM    466  OE1 GLN A  35      10.482  -5.418   7.765  1.00 10.69           O  
ATOM    467  NE2 GLN A  35       8.300  -5.725   7.265  1.00 10.69           N  
ATOM    468  H   GLN A  35       9.284  -9.298   4.893  1.00  9.18           H  
ATOM    469  HA  GLN A  35      10.509  -6.601   5.153  1.00  9.16           H  
ATOM    470 1HB  GLN A  35      10.978  -9.137   6.764  1.00 12.83           H  
ATOM    471 2HB  GLN A  35      11.766  -7.609   7.077  1.00 12.83           H  
ATOM    472 1HG  GLN A  35       8.795  -8.115   7.206  1.00 12.83           H  
ATOM    473 2HG  GLN A  35       9.914  -7.958   8.591  1.00 12.83           H  
ATOM    474 1HE2 GLN A  35       8.109  -4.742   7.210  1.00 12.83           H  
ATOM    475 2HE2 GLN A  35       7.552  -6.374   7.081  1.00 12.83           H  
ATOM    476  N   PRO A  36      12.902  -7.198   4.360  1.00  7.51           N  
ATOM    477  CA  PRO A  36      13.075  -5.874   4.962  1.00  7.46           C  
ATOM    478  C   PRO A  36      12.314  -4.779   4.231  1.00  7.31           C  
ATOM    479  O   PRO A  36      12.069  -4.885   3.030  1.00  7.55           O  
ATOM    480  CB  PRO A  36      14.583  -5.652   4.825  1.00 11.19           C  
ATOM    481  CG  PRO A  36      14.963  -6.435   3.586  1.00 11.19           C  
ATOM    482  CD  PRO A  36      14.060  -7.655   3.599  1.00 11.19           C  
ATOM    483  HA  PRO A  36      12.787  -5.893   6.022  1.00  8.95           H  
ATOM    484 1HB  PRO A  36      14.792  -4.570   4.725  1.00 13.43           H  
ATOM    485 2HB  PRO A  36      15.100  -5.996   5.731  1.00 13.43           H  
ATOM    486 1HG  PRO A  36      14.810  -5.813   2.688  1.00 13.43           H  
ATOM    487 2HG  PRO A  36      16.030  -6.698   3.613  1.00 13.43           H  
ATOM    488 1HD  PRO A  36      13.750  -7.916   2.576  1.00 13.43           H  
ATOM    489 2HD  PRO A  36      14.541  -8.502   4.111  1.00 13.43           H  
ATOM    490  N   VAL A  37      12.021  -3.707   4.944  1.00  7.24           N  
ATOM    491  CA  VAL A  37      11.424  -2.515   4.365  1.00  7.43           C  
ATOM    492  C   VAL A  37      12.528  -1.555   3.918  1.00  7.63           C  
ATOM    493  O   VAL A  37      13.449  -1.263   4.678  1.00  7.72           O  
ATOM    494  CB  VAL A  37      10.445  -1.878   5.374  1.00 10.33           C  
ATOM    495  CG1 VAL A  37       9.885  -0.592   4.857  1.00 10.33           C  
ATOM    496  CG2 VAL A  37       9.304  -2.860   5.599  1.00 10.33           C  
ATOM    497  H   VAL A  37      12.246  -3.700   5.932  1.00  8.69           H  
ATOM    498  HA  VAL A  37      10.849  -2.808   3.486  1.00  8.92           H  
ATOM    499  HB  VAL A  37      10.966  -1.678   6.309  1.00 12.40           H  
ATOM    500 1HG1 VAL A  37       9.191  -0.174   5.573  1.00 12.40           H  
ATOM    501 2HG1 VAL A  37      10.694   0.121   4.688  1.00 12.40           H  
ATOM    502 3HG1 VAL A  37       9.364  -0.791   3.923  1.00 12.40           H  
ATOM    503 1HG2 VAL A  37       8.597  -2.454   6.317  1.00 12.40           H  
ATOM    504 2HG2 VAL A  37       8.792  -3.053   4.654  1.00 12.40           H  
ATOM    505 3HG2 VAL A  37       9.711  -3.779   5.969  1.00 12.40           H  
ATOM    506  N   ALA A  38      12.445  -1.098   2.669  1.00  7.99           N  
ATOM    507  CA  ALA A  38      13.445  -0.212   2.068  1.00  8.46           C  
ATOM    508  C   ALA A  38      13.588   1.103   2.816  1.00  8.49           C  
ATOM    509  O   ALA A  38      12.598   1.671   3.285  1.00  8.61           O  
ATOM    510  CB  ALA A  38      13.083   0.092   0.619  1.00 11.66           C  
ATOM    511  H   ALA A  38      11.649  -1.390   2.115  1.00  9.59           H  
ATOM    512  HA  ALA A  38      14.406  -0.728   2.099  1.00 10.15           H  
ATOM    513 1HB  ALA A  38      13.853   0.722   0.174  1.00 13.99           H  
ATOM    514 2HB  ALA A  38      13.014  -0.840   0.062  1.00 13.99           H  
ATOM    515 3HB  ALA A  38      12.130   0.610   0.565  1.00 13.99           H  
ATOM    516  N   LYS A  39      14.812   1.634   2.827  1.00  8.67           N  
ATOM    517  CA  LYS A  39      15.171   2.911   3.459  1.00  8.99           C  
ATOM    518  C   LYS A  39      14.416   4.118   2.874  1.00  8.84           C  
ATOM    519  O   LYS A  39      14.327   5.190   3.507  1.00  9.11           O  
ATOM    520  CB  LYS A  39      16.670   3.123   3.342  1.00 12.46           C  
ATOM    521  CG  LYS A  39      17.517   2.156   4.171  1.00 12.46           C  
ATOM    522  CD  LYS A  39      19.010   2.411   3.961  1.00 12.46           C  
ATOM    523  CE  LYS A  39      19.869   1.440   4.772  1.00 12.46           C  
ATOM    524  NZ  LYS A  39      21.330   1.645   4.525  1.00 12.46           N  
ATOM    525  H   LYS A  39      15.552   1.094   2.399  1.00 10.40           H  
ATOM    526  HA  LYS A  39      14.916   2.847   4.519  1.00 10.79           H  
ATOM    527 1HB  LYS A  39      16.980   3.071   2.297  1.00 14.95           H  
ATOM    528 2HB  LYS A  39      16.891   4.112   3.707  1.00 14.95           H  
ATOM    529 1HG  LYS A  39      17.276   2.286   5.227  1.00 14.95           H  
ATOM    530 2HG  LYS A  39      17.282   1.131   3.891  1.00 14.95           H  
ATOM    531 1HD  LYS A  39      19.252   2.304   2.903  1.00 14.95           H  
ATOM    532 2HD  LYS A  39      19.248   3.431   4.264  1.00 14.95           H  
ATOM    533 1HE  LYS A  39      19.667   1.586   5.832  1.00 14.95           H  
ATOM    534 2HE  LYS A  39      19.606   0.418   4.499  1.00 14.95           H  
ATOM    535 1HZ  LYS A  39      21.861   0.985   5.077  1.00 14.95           H  
ATOM    536 2HZ  LYS A  39      21.530   1.499   3.545  1.00 14.95           H  
ATOM    537 3HZ  LYS A  39      21.592   2.585   4.784  1.00 14.95           H  
ATOM    538  N   THR A  40      13.893   3.939   1.654  1.00  8.68           N  
ATOM    539  CA  THR A  40      13.126   4.940   0.926  1.00  8.80           C  
ATOM    540  C   THR A  40      11.645   4.592   0.914  1.00  8.61           C  
ATOM    541  O   THR A  40      10.873   5.227   0.221  1.00  8.87           O  
ATOM    542  CB  THR A  40      13.552   5.075  -0.544  1.00 12.28           C  
ATOM    543  OG1 THR A  40      13.365   3.828  -1.229  1.00 12.28           O  
ATOM    544  CG2 THR A  40      14.946   5.466  -0.629  1.00 12.28           C  
ATOM    545  H   THR A  40      14.029   3.042   1.205  1.00 10.42           H  
ATOM    546  HA  THR A  40      13.249   5.907   1.414  1.00 10.56           H  
ATOM    547  HB  THR A  40      12.945   5.840  -1.023  1.00 14.74           H  
ATOM    548  HG1 THR A  40      13.303   4.007  -2.211  1.00 14.74           H  
ATOM    549 1HG2 THR A  40      15.231   5.566  -1.648  1.00 14.74           H  
ATOM    550 2HG2 THR A  40      15.068   6.412  -0.127  1.00 14.74           H  
ATOM    551 3HG2 THR A  40      15.561   4.709  -0.160  1.00 14.74           H  
ATOM    552  N   THR A  41      11.215   3.588   1.668  1.00  8.42           N  
ATOM    553  CA  THR A  41       9.811   3.196   1.615  1.00  8.48           C  
ATOM    554  C   THR A  41       8.858   4.326   1.932  1.00  8.15           C  
ATOM    555  O   THR A  41       7.833   4.488   1.268  1.00  8.35           O  
ATOM    556  CB  THR A  41       9.503   2.049   2.591  1.00 11.85           C  
ATOM    557  OG1 THR A  41      10.257   0.903   2.226  1.00 11.85           O  
ATOM    558  CG2 THR A  41       8.028   1.702   2.560  1.00 11.85           C  
ATOM    559  H   THR A  41      11.854   3.069   2.269  1.00 10.10           H  
ATOM    560  HA  THR A  41       9.596   2.836   0.621  1.00 10.18           H  
ATOM    561  HB  THR A  41       9.783   2.345   3.601  1.00 14.22           H  
ATOM    562  HG1 THR A  41      11.178   1.053   2.507  1.00 14.22           H  
ATOM    563 1HG2 THR A  41       7.835   0.889   3.243  1.00 14.22           H  
ATOM    564 2HG2 THR A  41       7.415   2.549   2.854  1.00 14.22           H  
ATOM    565 3HG2 THR A  41       7.750   1.397   1.551  1.00 14.22           H  
ATOM    566  N   ALA A  42       9.156   5.060   2.987  1.00  7.94           N  
ATOM    567  CA  ALA A  42       8.259   6.093   3.436  1.00  7.89           C  
ATOM    568  C   ALA A  42       8.238   7.352   2.598  1.00  7.57           C  
ATOM    569  O   ALA A  42       9.275   7.891   2.213  1.00  7.58           O  
ATOM    570  CB  ALA A  42       8.604   6.458   4.851  1.00 11.06           C  
ATOM    571  H   ALA A  42      10.018   4.882   3.477  1.00  9.53           H  
ATOM    572  HA  ALA A  42       7.284   5.685   3.406  1.00  9.47           H  
ATOM    573 1HB  ALA A  42       7.899   7.202   5.210  1.00 13.27           H  
ATOM    574 2HB  ALA A  42       8.557   5.579   5.484  1.00 13.27           H  
ATOM    575 3HB  ALA A  42       9.584   6.852   4.873  1.00 13.27           H  
ATOM    576  N   ALA A  43       7.037   7.898   2.431  1.00  7.60           N  
ATOM    577  CA  ALA A  43       6.872   9.180   1.790  1.00  7.61           C  
ATOM    578  C   ALA A  43       7.582  10.243   2.637  1.00  7.22           C  
ATOM    579  O   ALA A  43       7.511  10.185   3.853  1.00  7.00           O  
ATOM    580  CB  ALA A  43       5.384   9.511   1.660  1.00 10.65           C  
ATOM    581  H   ALA A  43       6.206   7.375   2.727  1.00  9.12           H  
ATOM    582  HA  ALA A  43       7.332   9.115   0.807  1.00  9.13           H  
ATOM    583 1HB  ALA A  43       5.235  10.475   1.176  1.00 12.78           H  
ATOM    584 2HB  ALA A  43       4.890   8.736   1.069  1.00 12.78           H  
ATOM    585 3HB  ALA A  43       4.934   9.543   2.652  1.00 12.78           H  
ATOM    586  N   PRO A  44       8.172  11.289   2.053  1.00  7.40           N  
ATOM    587  CA  PRO A  44       8.819  12.407   2.737  1.00  7.36           C  
ATOM    588  C   PRO A  44       7.861  13.265   3.584  1.00  7.29           C  
ATOM    589  O   PRO A  44       8.309  14.090   4.378  1.00  7.55           O  
ATOM    590  CB  PRO A  44       9.420  13.212   1.579  1.00 11.04           C  
ATOM    591  CG  PRO A  44       8.585  12.848   0.382  1.00 11.04           C  
ATOM    592  CD  PRO A  44       8.213  11.390   0.591  1.00 11.04           C  
ATOM    593  HA  PRO A  44       9.622  12.013   3.369  1.00  8.83           H  
ATOM    594 1HB  PRO A  44       9.366  14.286   1.815  1.00 13.25           H  
ATOM    595 2HB  PRO A  44      10.480  12.967   1.469  1.00 13.25           H  
ATOM    596 1HG  PRO A  44       7.711  13.504   0.343  1.00 13.25           H  
ATOM    597 2HG  PRO A  44       9.142  13.021  -0.550  1.00 13.25           H  
ATOM    598 1HD  PRO A  44       7.244  11.219   0.158  1.00 13.25           H  
ATOM    599 2HD  PRO A  44       8.977  10.714   0.177  1.00 13.25           H  
ATOM    600  N   THR A  45       6.552  13.085   3.392  1.00  7.25           N  
ATOM    601  CA  THR A  45       5.509  13.856   4.050  1.00  7.50           C  
ATOM    602  C   THR A  45       4.549  13.016   4.909  1.00  7.39           C  
ATOM    603  O   THR A  45       3.322  13.114   4.778  1.00  7.69           O  
ATOM    604  CB  THR A  45       4.697  14.536   2.935  1.00 10.41           C  
ATOM    605  OG1 THR A  45       4.257  13.501   2.021  1.00 10.41           O  
ATOM    606  CG2 THR A  45       5.561  15.530   2.176  1.00 10.41           C  
ATOM    607  H   THR A  45       6.228  12.392   2.736  1.00  8.70           H  
ATOM    608  HA  THR A  45       5.980  14.604   4.687  1.00  9.00           H  
ATOM    609  HB  THR A  45       3.832  15.043   3.359  1.00 12.49           H  
ATOM    610  HG1 THR A  45       3.661  13.878   1.329  1.00 12.49           H  
ATOM    611 1HG2 THR A  45       4.969  15.979   1.380  1.00 12.49           H  
ATOM    612 2HG2 THR A  45       5.908  16.302   2.859  1.00 12.49           H  
ATOM    613 3HG2 THR A  45       6.414  15.024   1.744  1.00 12.49           H  
ATOM    614  N   THR A  46       5.120  12.250   5.837  1.00  7.28           N  
ATOM    615  CA  THR A  46       4.385  11.370   6.751  1.00  7.50           C  
ATOM    616  C   THR A  46       4.854  11.429   8.198  1.00  7.45           C  
ATOM    617  O   THR A  46       5.738  12.206   8.556  1.00  7.58           O  
ATOM    618  CB  THR A  46       4.469   9.919   6.278  1.00 10.41           C  
ATOM    619  OG1 THR A  46       3.556   9.094   7.064  1.00 10.41           O  
ATOM    620  CG2 THR A  46       5.908   9.447   6.419  1.00 10.41           C  
ATOM    621  H   THR A  46       6.132  12.258   5.886  1.00  8.74           H  
ATOM    622  HA  THR A  46       3.340  11.668   6.739  1.00  9.00           H  
ATOM    623  HB  THR A  46       4.171   9.863   5.229  1.00 12.49           H  
ATOM    624  HG1 THR A  46       3.150   8.399   6.463  1.00 12.49           H  
ATOM    625 1HG2 THR A  46       6.033   8.437   6.089  1.00 12.49           H  
ATOM    626 2HG2 THR A  46       6.520  10.080   5.855  1.00 12.49           H  
ATOM    627 3HG2 THR A  46       6.214   9.518   7.401  1.00 12.49           H  
ATOM    628  N   ARG A  47       4.260  10.567   9.030  1.00  7.59           N  
ATOM    629  CA  ARG A  47       4.613  10.489  10.453  1.00  7.89           C  
ATOM    630  C   ARG A  47       5.846   9.613  10.711  1.00  7.74           C  
ATOM    631  O   ARG A  47       6.538   9.783  11.716  1.00  8.00           O  
ATOM    632  CB  ARG A  47       3.435   9.995  11.281  1.00 10.92           C  
ATOM    633  CG  ARG A  47       2.254  10.976  11.337  1.00 10.92           C  
ATOM    634  CD  ARG A  47       1.102  10.461  12.144  1.00 10.92           C  
ATOM    635  NE  ARG A  47       0.419   9.331  11.510  1.00 10.92           N  
ATOM    636  CZ  ARG A  47      -0.533   8.569  12.099  1.00 10.92           C  
ATOM    637  NH1 ARG A  47      -0.911   8.809  13.340  1.00 10.92           N  
ATOM    638  NH2 ARG A  47      -1.091   7.578  11.422  1.00 10.92           N  
ATOM    639  H   ARG A  47       3.553   9.953   8.626  1.00  9.11           H  
ATOM    640  HA  ARG A  47       4.846  11.498  10.794  1.00  9.47           H  
ATOM    641 1HB  ARG A  47       3.074   9.053  10.874  1.00 13.10           H  
ATOM    642 2HB  ARG A  47       3.761   9.806  12.303  1.00 13.10           H  
ATOM    643 1HG  ARG A  47       2.588  11.912  11.783  1.00 13.10           H  
ATOM    644 2HG  ARG A  47       1.900  11.168  10.324  1.00 13.10           H  
ATOM    645 1HD  ARG A  47       1.475  10.137  13.115  1.00 13.10           H  
ATOM    646 2HD  ARG A  47       0.379  11.265  12.280  1.00 13.10           H  
ATOM    647  HE  ARG A  47       0.665   9.112  10.556  1.00 13.10           H  
ATOM    648 1HH1 ARG A  47      -0.493   9.563  13.863  1.00 13.10           H  
ATOM    649 2HH1 ARG A  47      -1.623   8.237  13.772  1.00 13.10           H  
ATOM    650 1HH2 ARG A  47      -0.808   7.394  10.471  1.00 13.10           H  
ATOM    651 2HH2 ARG A  47      -1.803   7.006  11.853  1.00 13.10           H  
ATOM    652  N   ARG A  48       6.136   8.707   9.780  1.00  7.57           N  
ATOM    653  CA  ARG A  48       7.276   7.800   9.839  1.00  7.61           C  
ATOM    654  C   ARG A  48       8.131   7.969   8.568  1.00  7.31           C  
ATOM    655  O   ARG A  48       8.102   7.080   7.720  1.00  7.26           O  
ATOM    656  CB  ARG A  48       6.801   6.357   9.924  1.00 10.64           C  
ATOM    657  CG  ARG A  48       6.036   5.975  11.195  1.00 10.64           C  
ATOM    658  CD  ARG A  48       6.873   6.009  12.431  1.00 10.64           C  
ATOM    659  NE  ARG A  48       8.029   5.106  12.342  1.00 10.64           N  
ATOM    660  CZ  ARG A  48       8.018   3.778  12.616  1.00 10.64           C  
ATOM    661  NH1 ARG A  48       6.907   3.174  12.996  1.00 10.64           N  
ATOM    662  NH2 ARG A  48       9.138   3.080  12.499  1.00 10.64           N  
ATOM    663  H   ARG A  48       5.506   8.613   8.992  1.00  9.08           H  
ATOM    664  HA  ARG A  48       7.864   8.018  10.720  1.00  9.13           H  
ATOM    665 1HB  ARG A  48       6.132   6.156   9.093  1.00 12.77           H  
ATOM    666 2HB  ARG A  48       7.648   5.682   9.824  1.00 12.77           H  
ATOM    667 1HG  ARG A  48       5.208   6.669  11.331  1.00 12.77           H  
ATOM    668 2HG  ARG A  48       5.641   4.969  11.078  1.00 12.77           H  
ATOM    669 1HD  ARG A  48       7.236   7.018  12.614  1.00 12.77           H  
ATOM    670 2HD  ARG A  48       6.264   5.708  13.279  1.00 12.77           H  
ATOM    671  HE  ARG A  48       8.910   5.517  12.057  1.00 12.77           H  
ATOM    672 1HH1 ARG A  48       6.049   3.697  13.087  1.00 12.77           H  
ATOM    673 2HH1 ARG A  48       6.911   2.185  13.196  1.00 12.77           H  
ATOM    674 1HH2 ARG A  48       9.992   3.539  12.209  1.00 12.77           H  
ATOM    675 2HH2 ARG A  48       9.145   2.091  12.703  1.00 12.77           H  
ATOM    676  N   PRO A  49       8.881   9.093   8.424  1.00  7.40           N  
ATOM    677  CA  PRO A  49       9.625   9.540   7.245  1.00  7.36           C  
ATOM    678  C   PRO A  49      10.810   8.628   6.912  1.00  7.34           C  
ATOM    679  O   PRO A  49      11.282   7.910   7.793  1.00  7.53           O  
ATOM    680  CB  PRO A  49      10.100  10.941   7.668  1.00 11.05           C  
ATOM    681  CG  PRO A  49      10.162  10.899   9.159  1.00 11.05           C  
ATOM    682  CD  PRO A  49       9.032  10.021   9.575  1.00 11.05           C  
ATOM    683  HA  PRO A  49       8.914   9.602   6.408  1.00  8.83           H  
ATOM    684 1HB  PRO A  49      11.092  11.159   7.234  1.00 13.26           H  
ATOM    685 2HB  PRO A  49       9.403  11.706   7.285  1.00 13.26           H  
ATOM    686 1HG  PRO A  49      11.138  10.502   9.481  1.00 13.26           H  
ATOM    687 2HG  PRO A  49      10.077  11.916   9.573  1.00 13.26           H  
ATOM    688 1HD  PRO A  49       9.332   9.513  10.492  1.00 13.26           H  
ATOM    689 2HD  PRO A  49       8.140  10.643   9.704  1.00 13.26           H  
ATOM    690  N   PRO A  50      11.298   8.655   5.656  1.00  7.45           N  
ATOM    691  CA  PRO A  50      12.414   7.893   5.107  1.00  7.64           C  
ATOM    692  C   PRO A  50      13.752   8.371   5.631  1.00  7.76           C  
ATOM    693  O   PRO A  50      13.859   9.505   6.108  1.00  7.85           O  
ATOM    694  CB  PRO A  50      12.299   8.179   3.604  1.00 11.47           C  
ATOM    695  CG  PRO A  50      11.655   9.542   3.519  1.00 11.47           C  
ATOM    696  CD  PRO A  50      10.695   9.587   4.672  1.00 11.47           C  
ATOM    697  HA  PRO A  50      12.274   6.823   5.320  1.00  9.17           H  
ATOM    698 1HB  PRO A  50      13.299   8.145   3.135  1.00 13.76           H  
ATOM    699 2HB  PRO A  50      11.693   7.397   3.115  1.00 13.76           H  
ATOM    700 1HG  PRO A  50      12.420  10.333   3.568  1.00 13.76           H  
ATOM    701 2HG  PRO A  50      11.146   9.648   2.544  1.00 13.76           H  
ATOM    702 1HD  PRO A  50      10.653  10.604   5.037  1.00 13.76           H  
ATOM    703 2HD  PRO A  50       9.726   9.227   4.343  1.00 13.76           H  
ATOM    704  N   THR A  51      14.780   7.528   5.491  1.00  8.03           N  
ATOM    705  CA  THR A  51      16.134   7.939   5.854  1.00  8.43           C  
ATOM    706  C   THR A  51      16.977   8.167   4.600  1.00  8.36           C  
ATOM    707  O   THR A  51      17.943   8.931   4.616  1.00  8.74           O  
ATOM    708  CB  THR A  51      16.812   6.899   6.757  1.00 11.64           C  
ATOM    709  OG1 THR A  51      16.910   5.650   6.060  1.00 11.64           O  
ATOM    710  CG2 THR A  51      15.990   6.707   8.021  1.00 11.64           C  
ATOM    711  H   THR A  51      14.629   6.598   5.092  1.00  9.64           H  
ATOM    712  HA  THR A  51      16.079   8.881   6.399  1.00 10.12           H  
ATOM    713  HB  THR A  51      17.813   7.243   7.017  1.00 13.97           H  
ATOM    714  HG1 THR A  51      17.533   5.082   6.527  1.00 13.97           H  
ATOM    715 1HG2 THR A  51      16.473   5.971   8.661  1.00 13.97           H  
ATOM    716 2HG2 THR A  51      15.914   7.657   8.549  1.00 13.97           H  
ATOM    717 3HG2 THR A  51      14.991   6.360   7.760  1.00 13.97           H  
ATOM    718  N   THR A  52      16.568   7.542   3.500  1.00  8.12           N  
ATOM    719  CA  THR A  52      17.240   7.658   2.211  1.00  8.29           C  
ATOM    720  C   THR A  52      16.380   8.544   1.317  1.00  7.93           C  
ATOM    721  O   THR A  52      15.152   8.478   1.356  1.00  7.99           O  
ATOM    722  CB  THR A  52      17.569   6.281   1.625  1.00 11.54           C  
ATOM    723  OG1 THR A  52      18.497   5.635   2.495  1.00 11.54           O  
ATOM    724  CG2 THR A  52      18.178   6.381   0.250  1.00 11.54           C  
ATOM    725  H   THR A  52      15.780   6.899   3.573  1.00  9.74           H  
ATOM    726  HA  THR A  52      18.191   8.168   2.357  1.00  9.95           H  
ATOM    727  HB  THR A  52      16.668   5.698   1.592  1.00 13.85           H  
ATOM    728  HG1 THR A  52      18.083   5.530   3.356  1.00 13.85           H  
ATOM    729 1HG2 THR A  52      18.403   5.382  -0.114  1.00 13.85           H  
ATOM    730 2HG2 THR A  52      17.491   6.861  -0.442  1.00 13.85           H  
ATOM    731 3HG2 THR A  52      19.097   6.960   0.306  1.00 13.85           H  
ATOM    732  N   ALA A  53      17.026   9.367   0.502  1.00  7.82           N  
ATOM    733  CA  ALA A  53      16.328  10.358  -0.297  1.00  7.73           C  
ATOM    734  C   ALA A  53      15.059   9.822  -0.979  1.00  7.50           C  
ATOM    735  O   ALA A  53      15.116   8.834  -1.721  1.00  7.55           O  
ATOM    736  CB  ALA A  53      17.247  10.888  -1.388  1.00 10.86           C  
ATOM    737  H   ALA A  53      18.037   9.345   0.506  1.00  9.38           H  
ATOM    738  HA  ALA A  53      16.088  11.159   0.387  1.00  9.28           H  
ATOM    739 1HB  ALA A  53      16.748  11.669  -1.954  1.00 13.03           H  
ATOM    740 2HB  ALA A  53      18.152  11.293  -0.939  1.00 13.03           H  
ATOM    741 3HB  ALA A  53      17.505  10.082  -2.060  1.00 13.03           H  
ATOM    742  N   PRO A  54      13.940  10.597  -0.904  1.00  7.55           N  
ATOM    743  CA  PRO A  54      12.605  10.304  -1.404  1.00  7.62           C  
ATOM    744  C   PRO A  54      12.562  10.132  -2.916  1.00  7.55           C  
ATOM    745  O   PRO A  54      11.569   9.667  -3.481  1.00  7.61           O  
ATOM    746  CB  PRO A  54      11.785  11.514  -0.960  1.00 11.43           C  
ATOM    747  CG  PRO A  54      12.769  12.627  -0.815  1.00 11.43           C  
ATOM    748  CD  PRO A  54      14.025  11.970  -0.309  1.00 11.43           C  
ATOM    749  HA  PRO A  54      12.258   9.399  -0.892  1.00  9.14           H  
ATOM    750 1HB  PRO A  54      10.995  11.727  -1.696  1.00 13.72           H  
ATOM    751 2HB  PRO A  54      11.290  11.271  -0.015  1.00 13.72           H  
ATOM    752 1HG  PRO A  54      12.913  13.132  -1.784  1.00 13.72           H  
ATOM    753 2HG  PRO A  54      12.379  13.390  -0.123  1.00 13.72           H  
ATOM    754 1HD  PRO A  54      14.869  12.550  -0.709  1.00 13.72           H  
ATOM    755 2HD  PRO A  54      14.012  11.926   0.796  1.00 13.72           H  
ATOM    756  N   SER A  55      13.617  10.555  -3.594  1.00  7.73           N  
ATOM    757  CA  SER A  55      13.697  10.426  -5.032  1.00  7.97           C  
ATOM    758  C   SER A  55      13.636   8.953  -5.470  1.00  7.75           C  
ATOM    759  O   SER A  55      13.391   8.657  -6.645  1.00  7.84           O  
ATOM    760  CB  SER A  55      14.963  11.115  -5.511  1.00 11.06           C  
ATOM    761  OG  SER A  55      16.116  10.469  -5.038  1.00 11.06           O  
ATOM    762  H   SER A  55      14.413  10.939  -3.111  1.00  9.28           H  
ATOM    763  HA  SER A  55      12.848  10.938  -5.469  1.00  9.56           H  
ATOM    764 1HB  SER A  55      14.977  11.139  -6.599  1.00 13.27           H  
ATOM    765 2HB  SER A  55      14.957  12.147  -5.162  1.00 13.27           H  
ATOM    766  HG  SER A  55      16.855  11.056  -5.243  1.00 13.27           H  
ATOM    767  N   ARG A  56      13.827   8.023  -4.512  1.00  7.79           N  
ATOM    768  CA  ARG A  56      13.778   6.590  -4.764  1.00  7.94           C  
ATOM    769  C   ARG A  56      12.639   5.844  -4.013  1.00  7.98           C  
ATOM    770  O   ARG A  56      12.769   4.639  -3.750  1.00  8.37           O  
ATOM    771  CB  ARG A  56      15.137   5.964  -4.437  1.00 11.06           C  
ATOM    772  CG  ARG A  56      16.197   5.959  -5.581  1.00 11.06           C  
ATOM    773  CD  ARG A  56      16.730   7.320  -5.861  1.00 11.06           C  
ATOM    774  NE  ARG A  56      17.800   7.335  -6.845  1.00 11.06           N  
ATOM    775  CZ  ARG A  56      18.341   8.470  -7.348  1.00 11.06           C  
ATOM    776  NH1 ARG A  56      17.923   9.641  -6.960  1.00 11.06           N  
ATOM    777  NH2 ARG A  56      19.299   8.447  -8.242  1.00 11.06           N  
ATOM    778  H   ARG A  56      14.062   8.344  -3.563  1.00  9.35           H  
ATOM    779  HA  ARG A  56      13.606   6.451  -5.831  1.00  9.53           H  
ATOM    780 1HB  ARG A  56      15.586   6.540  -3.628  1.00 13.27           H  
ATOM    781 2HB  ARG A  56      15.017   4.942  -4.089  1.00 13.27           H  
ATOM    782 1HG  ARG A  56      17.032   5.320  -5.300  1.00 13.27           H  
ATOM    783 2HG  ARG A  56      15.740   5.583  -6.496  1.00 13.27           H  
ATOM    784 1HD  ARG A  56      15.945   7.912  -6.268  1.00 13.27           H  
ATOM    785 2HD  ARG A  56      17.091   7.774  -4.936  1.00 13.27           H  
ATOM    786  HE  ARG A  56      18.158   6.450  -7.175  1.00 13.27           H  
ATOM    787 1HH1 ARG A  56      17.179   9.729  -6.266  1.00 13.27           H  
ATOM    788 2HH1 ARG A  56      18.370  10.473  -7.384  1.00 13.27           H  
ATOM    789 1HH2 ARG A  56      19.670   7.573  -8.588  1.00 13.27           H  
ATOM    790 2HH2 ARG A  56      19.652   9.363  -8.566  1.00 13.27           H  
ATOM    791  N   VAL A  57      11.538   6.534  -3.647  1.00  7.87           N  
ATOM    792  CA  VAL A  57      10.424   5.849  -2.958  1.00  8.22           C  
ATOM    793  C   VAL A  57       9.767   4.832  -3.928  1.00  8.33           C  
ATOM    794  O   VAL A  57       9.451   5.205  -5.068  1.00  8.16           O  
ATOM    795  CB  VAL A  57       9.311   6.844  -2.479  1.00 11.37           C  
ATOM    796  CG1 VAL A  57       8.123   6.100  -1.851  1.00 11.37           C  
ATOM    797  CG2 VAL A  57       9.830   7.791  -1.453  1.00 11.37           C  
ATOM    798  H   VAL A  57      11.490   7.541  -3.840  1.00  9.44           H  
ATOM    799  HA  VAL A  57      10.827   5.366  -2.092  1.00  9.86           H  
ATOM    800  HB  VAL A  57       8.954   7.396  -3.347  1.00 13.64           H  
ATOM    801 1HG1 VAL A  57       7.366   6.818  -1.544  1.00 13.64           H  
ATOM    802 2HG1 VAL A  57       7.686   5.405  -2.546  1.00 13.64           H  
ATOM    803 3HG1 VAL A  57       8.469   5.561  -0.974  1.00 13.64           H  
ATOM    804 1HG2 VAL A  57       9.041   8.479  -1.163  1.00 13.64           H  
ATOM    805 2HG2 VAL A  57      10.169   7.271  -0.581  1.00 13.64           H  
ATOM    806 3HG2 VAL A  57      10.616   8.313  -1.862  1.00 13.64           H  
ATOM    807  N   PRO A  58       9.536   3.560  -3.522  1.00  8.87           N  
ATOM    808  CA  PRO A  58       8.907   2.529  -4.326  1.00  9.28           C  
ATOM    809  C   PRO A  58       7.597   3.060  -4.848  1.00  9.40           C  
ATOM    810  O   PRO A  58       6.863   3.711  -4.110  1.00  9.59           O  
ATOM    811  CB  PRO A  58       8.687   1.401  -3.310  1.00 13.92           C  
ATOM    812  CG  PRO A  58       9.796   1.591  -2.312  1.00 13.92           C  
ATOM    813  CD  PRO A  58       9.955   3.091  -2.196  1.00 13.92           C  
ATOM    814  HA  PRO A  58       9.578   2.228  -5.144  1.00 11.14           H  
ATOM    815 1HB  PRO A  58       7.684   1.492  -2.859  1.00 16.70           H  
ATOM    816 2HB  PRO A  58       8.725   0.425  -3.815  1.00 16.70           H  
ATOM    817 1HG  PRO A  58       9.527   1.122  -1.351  1.00 16.70           H  
ATOM    818 2HG  PRO A  58      10.717   1.098  -2.656  1.00 16.70           H  
ATOM    819 1HD  PRO A  58       9.301   3.502  -1.436  1.00 16.70           H  
ATOM    820 2HD  PRO A  58      11.014   3.285  -2.005  1.00 16.70           H  
ATOM    821  N   GLY A  59       7.316   2.775  -6.108  1.00  9.57           N  
ATOM    822  CA  GLY A  59       6.115   3.250  -6.770  1.00  9.97           C  
ATOM    823  C   GLY A  59       6.488   4.286  -7.822  1.00  9.65           C  
ATOM    824  O   GLY A  59       5.759   4.477  -8.798  1.00 10.09           O  
ATOM    825  H   GLY A  59       7.969   2.218  -6.644  1.00 11.48           H  
ATOM    826 1HA  GLY A  59       5.599   2.416  -7.242  1.00 11.96           H  
ATOM    827 2HA  GLY A  59       5.431   3.685  -6.046  1.00 11.96           H  
ATOM    828  N   ARG A  60       7.651   4.924  -7.650  1.00  9.10           N  
ATOM    829  CA  ARG A  60       8.111   5.932  -8.592  1.00  9.01           C  
ATOM    830  C   ARG A  60       8.316   5.497 -10.044  1.00  8.76           C  
ATOM    831  O   ARG A  60       8.965   4.493 -10.339  1.00  8.77           O  
ATOM    832  CB  ARG A  60       9.441   6.537  -8.142  1.00 12.65           C  
ATOM    833  CG  ARG A  60       9.944   7.571  -9.135  1.00 12.65           C  
ATOM    834  CD  ARG A  60      11.078   8.329  -8.804  1.00 12.65           C  
ATOM    835  NE  ARG A  60      11.245   9.285  -9.886  1.00 12.65           N  
ATOM    836  CZ  ARG A  60      12.138  10.284  -9.936  1.00 12.65           C  
ATOM    837  NH1 ARG A  60      13.008  10.462  -8.963  1.00 12.65           N  
ATOM    838  NH2 ARG A  60      12.124  11.084 -10.979  1.00 12.65           N  
ATOM    839  H   ARG A  60       8.220   4.750  -6.811  1.00 10.92           H  
ATOM    840  HA  ARG A  60       7.365   6.724  -8.583  1.00 10.81           H  
ATOM    841 1HB  ARG A  60       9.322   7.017  -7.170  1.00 15.18           H  
ATOM    842 2HB  ARG A  60      10.193   5.756  -8.038  1.00 15.18           H  
ATOM    843 1HG  ARG A  60      10.258   7.056 -10.035  1.00 15.18           H  
ATOM    844 2HG  ARG A  60       9.186   8.271  -9.374  1.00 15.18           H  
ATOM    845 1HD  ARG A  60      10.927   8.869  -7.866  1.00 15.18           H  
ATOM    846 2HD  ARG A  60      11.963   7.696  -8.745  1.00 15.18           H  
ATOM    847  HE  ARG A  60      10.598   9.166 -10.699  1.00 15.18           H  
ATOM    848 1HH1 ARG A  60      13.024   9.817  -8.151  1.00 15.18           H  
ATOM    849 2HH1 ARG A  60      13.676  11.210  -9.018  1.00 15.18           H  
ATOM    850 1HH2 ARG A  60      11.431  10.931 -11.704  1.00 15.18           H  
ATOM    851 2HH2 ARG A  60      12.787  11.845 -11.060  1.00 15.18           H  
ATOM    852  N   ARG A  61       7.824   6.345 -10.944  1.00  8.76           N  
ATOM    853  CA  ARG A  61       7.979   6.258 -12.384  1.00  8.73           C  
ATOM    854  C   ARG A  61       9.238   7.093 -12.749  1.00  8.26           C  
ATOM    855  O   ARG A  61       9.373   8.217 -12.248  1.00  8.11           O  
ATOM    856  CB  ARG A  61       6.736   6.835 -13.068  1.00 12.23           C  
ATOM    857  CG  ARG A  61       6.500   6.478 -14.538  1.00 12.23           C  
ATOM    858  CD  ARG A  61       7.210   7.392 -15.466  1.00 12.23           C  
ATOM    859  NE  ARG A  61       6.754   7.250 -16.830  1.00 12.23           N  
ATOM    860  CZ  ARG A  61       7.385   7.761 -17.910  1.00 12.23           C  
ATOM    861  NH1 ARG A  61       8.516   8.428 -17.777  1.00 12.23           N  
ATOM    862  NH2 ARG A  61       6.861   7.584 -19.118  1.00 12.23           N  
ATOM    863  H   ARG A  61       7.278   7.109 -10.582  1.00 10.51           H  
ATOM    864  HA  ARG A  61       8.067   5.214 -12.656  1.00 10.48           H  
ATOM    865 1HB  ARG A  61       5.851   6.525 -12.514  1.00 14.68           H  
ATOM    866 2HB  ARG A  61       6.774   7.921 -13.023  1.00 14.68           H  
ATOM    867 1HG  ARG A  61       6.844   5.464 -14.726  1.00 14.68           H  
ATOM    868 2HG  ARG A  61       5.435   6.542 -14.755  1.00 14.68           H  
ATOM    869 1HD  ARG A  61       7.086   8.434 -15.156  1.00 14.68           H  
ATOM    870 2HD  ARG A  61       8.244   7.138 -15.458  1.00 14.68           H  
ATOM    871  HE  ARG A  61       5.891   6.746 -16.984  1.00 14.68           H  
ATOM    872 1HH1 ARG A  61       8.948   8.564 -16.846  1.00 14.68           H  
ATOM    873 2HH1 ARG A  61       8.982   8.804 -18.584  1.00 14.68           H  
ATOM    874 1HH2 ARG A  61       5.995   7.072 -19.225  1.00 14.68           H  
ATOM    875 2HH2 ARG A  61       7.325   7.960 -19.931  1.00 14.68           H  
ATOM    876  N   PRO A  62      10.159   6.597 -13.603  1.00  8.26           N  
ATOM    877  CA  PRO A  62      11.359   7.288 -14.073  1.00  8.06           C  
ATOM    878  C   PRO A  62      11.039   8.648 -14.733  1.00  7.89           C  
ATOM    879  O   PRO A  62      10.031   8.758 -15.427  1.00  8.09           O  
ATOM    880  CB  PRO A  62      11.921   6.296 -15.105  1.00 12.09           C  
ATOM    881  CG  PRO A  62      11.436   4.949 -14.651  1.00 12.09           C  
ATOM    882  CD  PRO A  62      10.065   5.189 -14.071  1.00 12.09           C  
ATOM    883  HA  PRO A  62      12.028   7.380 -13.212  1.00  9.67           H  
ATOM    884 1HB  PRO A  62      11.568   6.562 -16.115  1.00 14.51           H  
ATOM    885 2HB  PRO A  62      13.018   6.352 -15.130  1.00 14.51           H  
ATOM    886 1HG  PRO A  62      11.418   4.248 -15.502  1.00 14.51           H  
ATOM    887 2HG  PRO A  62      12.132   4.526 -13.911  1.00 14.51           H  
ATOM    888 1HD  PRO A  62       9.289   5.059 -14.833  1.00 14.51           H  
ATOM    889 2HD  PRO A  62       9.962   4.489 -13.224  1.00 14.51           H  
ATOM    890  N   PRO A  63      11.919   9.660 -14.575  1.00  7.81           N  
ATOM    891  CA  PRO A  63      11.806  11.032 -15.066  1.00  7.91           C  
ATOM    892  C   PRO A  63      11.956  11.145 -16.569  1.00  8.13           C  
ATOM    893  O   PRO A  63      12.497  10.245 -17.211  1.00  8.42           O  
ATOM    894  CB  PRO A  63      12.990  11.728 -14.394  1.00 11.87           C  
ATOM    895  CG  PRO A  63      14.010  10.632 -14.197  1.00 11.87           C  
ATOM    896  CD  PRO A  63      13.213   9.383 -13.909  1.00 11.87           C  
ATOM    897  HA  PRO A  63      10.845  11.459 -14.737  1.00  9.49           H  
ATOM    898 1HB  PRO A  63      13.377  12.526 -15.064  1.00 14.24           H  
ATOM    899 2HB  PRO A  63      12.674  12.226 -13.474  1.00 14.24           H  
ATOM    900 1HG  PRO A  63      14.629  10.539 -15.107  1.00 14.24           H  
ATOM    901 2HG  PRO A  63      14.691  10.899 -13.384  1.00 14.24           H  
ATOM    902 1HD  PRO A  63      13.718   8.530 -14.378  1.00 14.24           H  
ATOM    903 2HD  PRO A  63      13.094   9.259 -12.828  1.00 14.24           H  
ATOM    904  N   ALA A  64      11.506  12.272 -17.113  1.00  8.23           N  
ATOM    905  CA  ALA A  64      11.691  12.568 -18.518  1.00  8.63           C  
ATOM    906  C   ALA A  64      13.197  12.711 -18.776  1.00  8.54           C  
ATOM    907  O   ALA A  64      13.863  13.383 -17.986  1.00  8.32           O  
ATOM    908  CB  ALA A  64      10.946  13.858 -18.886  1.00 11.93           C  
ATOM    909  H   ALA A  64      11.051  12.955 -16.523  1.00  9.88           H  
ATOM    910  HA  ALA A  64      11.292  11.732 -19.085  1.00 10.36           H  
ATOM    911 1HB  ALA A  64      11.072  14.095 -19.940  1.00 14.32           H  
ATOM    912 2HB  ALA A  64       9.881  13.739 -18.672  1.00 14.32           H  
ATOM    913 3HB  ALA A  64      11.338  14.678 -18.290  1.00 14.32           H  
ATOM    914  N   PRO A  65      13.728  12.245 -19.933  1.00  8.97           N  
ATOM    915  CA  PRO A  65      15.138  12.277 -20.346  1.00  9.14           C  
ATOM    916  C   PRO A  65      15.697  13.690 -20.465  1.00  9.08           C  
ATOM    917  O   PRO A  65      16.909  13.894 -20.508  1.00  9.33           O  
ATOM    918  CB  PRO A  65      15.112  11.566 -21.707  1.00 13.71           C  
ATOM    919  CG  PRO A  65      13.695  11.715 -22.208  1.00 13.71           C  
ATOM    920  CD  PRO A  65      12.833  11.659 -20.965  1.00 13.71           C  
ATOM    921  HA  PRO A  65      15.729  11.697 -19.621  1.00 10.97           H  
ATOM    922 1HB  PRO A  65      15.848  12.031 -22.382  1.00 16.45           H  
ATOM    923 2HB  PRO A  65      15.413  10.515 -21.585  1.00 16.45           H  
ATOM    924 1HG  PRO A  65      13.585  12.661 -22.763  1.00 16.45           H  
ATOM    925 2HG  PRO A  65      13.462  10.906 -22.920  1.00 16.45           H  
ATOM    926 1HD  PRO A  65      11.944  12.272 -21.145  1.00 16.45           H  
ATOM    927 2HD  PRO A  65      12.584  10.612 -20.711  1.00 16.45           H  
ATOM    928  N   GLN A  66      14.785  14.643 -20.555  1.00  8.99           N  
ATOM    929  CA  GLN A  66      15.051  16.056 -20.672  1.00  9.15           C  
ATOM    930  C   GLN A  66      15.785  16.628 -19.457  1.00  9.00           C  
ATOM    931  O   GLN A  66      16.535  17.596 -19.600  1.00  9.11           O  
ATOM    932  CB  GLN A  66      13.721  16.756 -20.913  1.00 12.75           C  
ATOM    933  CG  GLN A  66      13.158  16.454 -22.299  1.00 12.75           C  
ATOM    934  CD  GLN A  66      11.751  16.931 -22.487  1.00 12.75           C  
ATOM    935  OE1 GLN A  66      10.879  16.572 -21.686  1.00 12.75           O  
ATOM    936  NE2 GLN A  66      11.511  17.728 -23.519  1.00 12.75           N  
ATOM    937  H   GLN A  66      13.819  14.371 -20.518  1.00 10.79           H  
ATOM    938  HA  GLN A  66      15.685  16.208 -21.544  1.00 10.98           H  
ATOM    939 1HB  GLN A  66      12.997  16.432 -20.165  1.00 15.30           H  
ATOM    940 2HB  GLN A  66      13.845  17.833 -20.811  1.00 15.30           H  
ATOM    941 1HG  GLN A  66      13.786  16.948 -23.040  1.00 15.30           H  
ATOM    942 2HG  GLN A  66      13.177  15.377 -22.462  1.00 15.30           H  
ATOM    943 1HE2 GLN A  66      10.589  18.079 -23.691  1.00 15.30           H  
ATOM    944 2HE2 GLN A  66      12.255  17.988 -24.138  1.00 15.30           H  
ATOM    945  N   GLN A  67      15.528  16.081 -18.260  1.00  8.98           N  
ATOM    946  CA  GLN A  67      16.195  16.572 -17.059  1.00  9.02           C  
ATOM    947  C   GLN A  67      16.810  15.432 -16.256  1.00  8.79           C  
ATOM    948  O   GLN A  67      16.085  14.725 -15.560  1.00  8.74           O  
ATOM    949  CB  GLN A  67      15.219  17.330 -16.155  1.00 12.61           C  
ATOM    950  CG  GLN A  67      15.814  17.750 -14.797  1.00 12.61           C  
ATOM    951  CD  GLN A  67      16.969  18.726 -14.898  1.00 12.61           C  
ATOM    952  OE1 GLN A  67      16.800  19.857 -15.369  1.00 12.61           O  
ATOM    953  NE2 GLN A  67      18.156  18.291 -14.464  1.00 12.61           N  
ATOM    954  H   GLN A  67      14.894  15.275 -18.179  1.00 10.78           H  
ATOM    955  HA  GLN A  67      16.959  17.281 -17.358  1.00 10.82           H  
ATOM    956 1HB  GLN A  67      14.871  18.230 -16.662  1.00 15.13           H  
ATOM    957 2HB  GLN A  67      14.345  16.710 -15.956  1.00 15.13           H  
ATOM    958 1HG  GLN A  67      15.027  18.237 -14.239  1.00 15.13           H  
ATOM    959 2HG  GLN A  67      16.153  16.877 -14.243  1.00 15.13           H  
ATOM    960 1HE2 GLN A  67      18.958  18.888 -14.504  1.00 15.13           H  
ATOM    961 2HE2 GLN A  67      18.254  17.333 -14.091  1.00 15.13           H  
ATOM    962  N   PRO A  68      18.136  15.239 -16.282  1.00  8.87           N  
ATOM    963  CA  PRO A  68      18.811  14.198 -15.541  1.00  8.91           C  
ATOM    964  C   PRO A  68      18.480  14.332 -14.045  1.00  9.05           C  
ATOM    965  O   PRO A  68      18.490  15.455 -13.526  1.00  9.22           O  
ATOM    966  CB  PRO A  68      20.288  14.490 -15.835  1.00 13.36           C  
ATOM    967  CG  PRO A  68      20.272  15.186 -17.184  1.00 13.36           C  
ATOM    968  CD  PRO A  68      19.010  16.024 -17.174  1.00 13.36           C  
ATOM    969  HA  PRO A  68      18.505  13.243 -15.977  1.00 10.69           H  
ATOM    970 1HB  PRO A  68      20.719  15.112 -15.033  1.00 16.03           H  
ATOM    971 2HB  PRO A  68      20.861  13.550 -15.849  1.00 16.03           H  
ATOM    972 1HG  PRO A  68      21.183  15.794 -17.308  1.00 16.03           H  
ATOM    973 2HG  PRO A  68      20.272  14.444 -17.997  1.00 16.03           H  
ATOM    974 1HD  PRO A  68      19.207  17.024 -16.765  1.00 16.03           H  
ATOM    975 2HD  PRO A  68      18.599  16.057 -18.203  1.00 16.03           H  
ATOM    976  N   PRO A  69      18.222  13.220 -13.336  1.00  9.23           N  
ATOM    977  CA  PRO A  69      17.915  13.150 -11.921  1.00  9.63           C  
ATOM    978  C   PRO A  69      19.139  13.334 -11.051  1.00  9.95           C  
ATOM    979  O   PRO A  69      20.257  13.026 -11.472  1.00 10.05           O  
ATOM    980  CB  PRO A  69      17.367  11.732 -11.767  1.00 14.45           C  
ATOM    981  CG  PRO A  69      18.079  10.938 -12.841  1.00 14.45           C  
ATOM    982  CD  PRO A  69      18.234  11.903 -14.005  1.00 14.45           C  
ATOM    983  HA  PRO A  69      17.150  13.895 -11.675  1.00 11.56           H  
ATOM    984 1HB  PRO A  69      17.591  11.363 -10.749  1.00 17.34           H  
ATOM    985 2HB  PRO A  69      16.279  11.746 -11.870  1.00 17.34           H  
ATOM    986 1HG  PRO A  69      19.053  10.586 -12.457  1.00 17.34           H  
ATOM    987 2HG  PRO A  69      17.498  10.041 -13.101  1.00 17.34           H  
ATOM    988 1HD  PRO A  69      19.205  11.720 -14.493  1.00 17.34           H  
ATOM    989 2HD  PRO A  69      17.374  11.808 -14.694  1.00 17.34           H  
ATOM    990  N   LYS A  70      18.906  13.714  -9.808  1.00 10.33           N  
ATOM    991  CA  LYS A  70      19.975  13.748  -8.820  1.00 10.86           C  
ATOM    992  C   LYS A  70      20.371  12.313  -8.424  1.00 11.06           C  
ATOM    993  O   LYS A  70      19.524  11.413  -8.471  1.00 11.04           O  
ATOM    994  CB  LYS A  70      19.547  14.541  -7.576  1.00 15.00           C  
ATOM    995  CG  LYS A  70      19.369  16.017  -7.820  1.00 15.00           C  
ATOM    996  CD  LYS A  70      19.048  16.772  -6.535  1.00 15.00           C  
ATOM    997  CE  LYS A  70      18.893  18.272  -6.797  1.00 15.00           C  
ATOM    998  NZ  LYS A  70      18.631  19.042  -5.539  1.00 15.00           N  
ATOM    999  H   LYS A  70      17.952  14.001  -9.566  1.00 12.40           H  
ATOM   1000  HA  LYS A  70      20.815  14.253  -9.284  1.00 13.03           H  
ATOM   1001 1HB  LYS A  70      18.583  14.159  -7.232  1.00 18.00           H  
ATOM   1002 2HB  LYS A  70      20.257  14.398  -6.765  1.00 18.00           H  
ATOM   1003 1HG  LYS A  70      20.271  16.427  -8.276  1.00 18.00           H  
ATOM   1004 2HG  LYS A  70      18.551  16.139  -8.504  1.00 18.00           H  
ATOM   1005 1HD  LYS A  70      18.117  16.389  -6.115  1.00 18.00           H  
ATOM   1006 2HD  LYS A  70      19.847  16.618  -5.810  1.00 18.00           H  
ATOM   1007 1HE  LYS A  70      19.805  18.647  -7.258  1.00 18.00           H  
ATOM   1008 2HE  LYS A  70      18.060  18.426  -7.487  1.00 18.00           H  
ATOM   1009 1HZ  LYS A  70      18.538  20.025  -5.759  1.00 18.00           H  
ATOM   1010 2HZ  LYS A  70      17.779  18.714  -5.106  1.00 18.00           H  
ATOM   1011 3HZ  LYS A  70      19.404  18.915  -4.899  1.00 18.00           H  
ATOM   1012  N   PRO A  71      21.648  12.067  -8.065  1.00 11.42           N  
ATOM   1013  CA  PRO A  71      22.196  10.810  -7.575  1.00 11.81           C  
ATOM   1014  C   PRO A  71      21.737  10.518  -6.152  1.00 12.32           C  
ATOM   1015  O   PRO A  71      21.357  11.437  -5.425  1.00 12.65           O  
ATOM   1016  CB  PRO A  71      23.708  11.056  -7.631  1.00 17.71           C  
ATOM   1017  CG  PRO A  71      23.860  12.545  -7.457  1.00 17.71           C  
ATOM   1018  CD  PRO A  71      22.666  13.147  -8.168  1.00 17.71           C  
ATOM   1019  HA  PRO A  71      21.906   9.996  -8.253  1.00 14.17           H  
ATOM   1020 1HB  PRO A  71      24.207  10.484  -6.833  1.00 21.25           H  
ATOM   1021 2HB  PRO A  71      24.114  10.692  -8.588  1.00 21.25           H  
ATOM   1022 1HG  PRO A  71      23.876  12.797  -6.383  1.00 21.25           H  
ATOM   1023 2HG  PRO A  71      24.821  12.883  -7.876  1.00 21.25           H  
ATOM   1024 1HD  PRO A  71      22.368  14.047  -7.623  1.00 21.25           H  
ATOM   1025 2HD  PRO A  71      22.915  13.351  -9.224  1.00 21.25           H  
ATOM   1026  N   CYS A  72      21.810   9.251  -5.759  1.00 12.57           N  
ATOM   1027  CA  CYS A  72      21.506   8.828  -4.398  1.00 13.24           C  
ATOM   1028  C   CYS A  72      22.215   7.523  -4.078  1.00 13.77           C  
ATOM   1029  O   CYS A  72      22.171   7.062  -2.936  1.00 14.38           O  
ATOM   1030  OXT CYS A  72      22.544   6.797  -5.014  1.00 19.86           O  
ATOM   1031  CB  CYS A  72      20.013   8.617  -4.201  1.00 17.47           C  
ATOM   1032  SG  CYS A  72      19.570   8.141  -2.543  1.00 17.47           S  
ATOM   1033  H   CYS A  72      22.113   8.547  -6.416  1.00 15.08           H  
ATOM   1034  HA  CYS A  72      21.850   9.597  -3.707  1.00 15.89           H  
ATOM   1035 1HB  CYS A  72      19.466   9.524  -4.457  1.00 20.96           H  
ATOM   1036 2HB  CYS A  72      19.689   7.828  -4.859  1.00 20.96           H  
ATOM   1037  HG  CYS A  72      20.620   7.301  -2.402  1.00 20.96           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 -303.565 39.6852 224.085 -16.0542 4.38786 10.0906 110.982 -121.625 -0.27968 -2.24528 -91.8823 -13.1808 -22.4533 -5.64734 -18.9943 -2.4263 0 0.48668 1.96816 33.7401 12.7257 -25.4965 32.3801 -32.208 -13.5763 48.1035 -151
SER:NtermProteinFull_1 -2.13065 0.07321 2.12428 -0.03355 5e-05 0.0493 1.55265 -1.06973 -0 -0 -0.2007 -1.79858 0 0 -1.5932 0 0 0.01387 0.01179 0.49151 0 0 0.60757 -0.77834 0 0.11593 -2.56458
GLY_2 -2.66556 0.30654 2.09377 -7e-05 0 0 1.43038 -1.39032 -0.00727 -0.07236 -0.96331 -0.3836 0 0 0 0 0 -0.15873 0 0 0 -1.51256 0 0.83697 -0.44593 0.18327 -2.74876
ALA_3 -4.01878 0.3726 3.53984 -0.02261 0 0 2.66524 -2.23472 -0 -0 -1.53284 -0.38476 0 0 -0.83557 0 0 -0.0094 0 0 0 -0.3706 0 1.8394 -0.80088 0.14163 -1.65143
ILE_4 -3.30531 0.40405 2.99416 -0.72026 0.40919 0.26674 1.35416 -1.82572 -0 -0 -0.79745 0.29651 0 0 0 0 0 -0.07312 0.0087 0.90477 0 0.09146 0 0.73287 -0.48831 0.40604 0.65847
ALA_5 -5.76904 0.53486 3.46033 -0.02015 0 0 2.99584 -2.56903 -0 -0 -2.77478 -0.35662 0 0 0 0 0 0.02771 0 0 0 -0.02561 0 1.8394 -0.14603 0.44688 -2.35624
ALA_6 -6.19278 0.56807 3.93999 -0.02274 0 0 2.68893 -2.97456 -0.01804 -0.12852 -2.33144 -0.37372 0 0 0 0 0 0.03488 0 0 0 -0.27397 0 1.8394 -0.27888 0.27509 -3.24828
GLY_7 -4.57994 0.32002 5.2923 -5e-05 0 0 2.37622 -2.8025 -0 -0 -2.51862 -0.4065 0 0 0 0 0 -0.07512 0 0 0 0.19017 0 0.83697 0.3271 0.19078 -0.84919
ALA_8 -4.55154 0.22417 4.58693 -0.02207 0 0 2.27756 -2.61763 -0 -0 -2.28706 -0.36172 0 0 0 0 0 -0.06035 0 0 0 -0.3236 0 1.8394 0.29511 0.1221 -0.87871
THR_9 -8.09713 0.99024 7.05096 -0.2014 0.1112 0.07289 4.15586 -3.89306 -0.0009 -0.00472 -4.56271 -0.00605 0 0 0 0 0 -0.02093 0.11333 0.06515 0 -0.02816 2.25864 -1.0874 -0.20623 0.41643 -2.87401
ALA_10 -6.48333 1.04155 5.12739 -0.02403 0 0 3.78628 -3.18623 -0 -0 -3.45402 -0.36604 0 0 0 0 0 0.05422 0 0 0 -0.34126 0 1.8394 -0.18923 0.66354 -1.53174
ARG_11 -5.44756 0.33942 6.08965 -0.73556 0.09865 0.47688 2.6465 -3.0547 -0 -0 -2.39896 0.30532 0 0 0 0 0 0.08981 0.01316 1.4558 0 -0.03051 0 -1.2888 -0.39947 0.51295 -1.32741
ALA_12 -4.19797 0.23353 4.01194 -0.02218 0 0 2.61706 -2.43502 -0 -0 -2.85313 -0.35517 0 0 0 0 0 -0.05201 0 0 0 -0.22662 0 1.8394 -0.34727 0.36766 -1.41979
THR_13 -8.36953 0.57986 7.32243 -0.19407 0.07443 0.06765 4.05396 -3.99232 -0.0255 -0.28904 -4.43645 -0.05519 0 0 -0.72657 0 0 -0.00307 0.03853 0.08444 0 -0.02342 2.40813 -1.0874 -0.17307 0.41854 -4.32766
THR_14 -6.25291 0.38892 6.13234 -0.18933 0.08148 0.06306 3.35573 -3.19714 -0 -0 -3.05943 0.03265 0 0 0 0 0 -0.00185 0.00645 0.05602 0 -0.00555 2.29078 -1.0874 0.27946 0.41546 -0.69128
ALA_15 -3.45541 0.19309 3.60855 -0.02237 0 0 1.90069 -1.99901 -0 -0 -1.72599 -0.3492 0 0 -0.85275 0 0 -0.06995 0 0 0 -0.34993 0 1.8394 -0.11028 0.36431 -1.02886
SER_16 -3.97684 0.43175 4.16026 -0.03563 0.00656 0.02676 1.55389 -1.99046 -0 -0 -1.75736 -0.01329 0 0 0 0 0 -0.07533 0.00615 0.76775 0 -0.25193 1.75552 -0.77834 -0.63865 0.35929 -0.44991
ARG_17 -6.16927 0.39361 5.91375 -0.70687 0.30674 0.49836 2.89338 -2.67242 -0.01157 -0.1015 -3.5599 -0.00548 0 0 -0.85275 -1.21315 0 -0.07662 0.02109 2.56255 0 -0.18668 0 -1.2888 -0.3861 0.5506 -4.09105
LEU_18 -6.06324 0.8576 3.5295 -0.48871 0.21547 0.096 1.75025 -2.07724 -0.00474 -0.05116 -0.23721 0.25561 0 0 0 0 0 0.02989 0.05247 0.46721 0 -0.36234 0 0.18072 -0.2741 1.0983 -1.02572
PRO_19 -4.70225 0.5137 2.69486 -0.0962 0.00118 0.05999 1.25934 -1.06195 -0 -0 -1.27499 0.68461 0 0 0 0 0 -0.03303 0.00429 0.37984 0 -0.16823 0 -2.4119 -0.19 0.87131 -3.46943
SER_20 -3.18884 0.27679 2.90592 -0.0282 0 0.06613 1.29939 -1.35895 -0.02731 -0.24285 0.16341 -0.39045 0 0 0 0 0 0.34071 0.00606 0.05808 0 -0.53086 0.60405 -0.77834 -0.14986 0.2189 -0.7562
SER_21 -3.09927 0.22314 2.37285 -0.02848 0 0.02223 0.69964 -1.27645 -0.00918 -0.14432 -0.31477 -0.32061 0 0 0 0 0 0.05821 0.0024 0.43158 0 0.01617 0.60047 -0.77834 -0.40951 0.58688 -1.36736
ALA_22 -4.03911 0.23294 1.9521 -0.01777 0 0 1.60254 -1.73144 -0 -0 -0.81741 -0.07011 0 0 -0.72657 0 0 -0.02964 0 0 0 0.22162 0 1.8394 -0.03567 0.76911 -0.85
VAL_23 -2.03739 0.10173 0.93353 -0.2806 0.15387 0.05882 0.22298 -0.74581 -0.0009 -0.00472 -0.12018 0.17469 0 0 0 0 0 -0.07667 0 0.11688 0 -0.22452 0 1.9342 -0.02839 0.40688 0.5844
THR_24 -5.80498 1.19603 2.8406 -0.15142 0.05139 0.05344 1.6641 -1.81714 -0.00051 -0.01029 -1.40101 -0.04731 0 0 -0.30009 0 0 0.25658 0.07202 0.14124 0 -0.02926 2.34882 -1.0874 -0.15992 1.0291 -1.15602
PRO_25 -4.03283 0.71494 1.85541 -0.12309 0.00036 0.09106 1.12616 -1.07907 -0 -0 -0.73003 0.25061 0 0 0 0 0 -0.05927 0.03885 0.18593 0 -1.12116 0 -2.4119 -0.3007 1.00596 -4.58878
ARG_26 -3.62317 0.15538 3.01611 -0.68999 0.11205 0.40933 1.04991 -1.333 -0 -0 -1.20418 0.81334 0 0 -0.6933 0 0 0.01558 0.10131 2.36053 0 -0.10434 0 -1.2888 -0.58641 0.21922 -1.27041
ALA_27 -3.54207 0.56566 2.1135 -0.02083 0 0 0.6799 -1.43212 -0 -0 -1.27422 -0.43714 0 0 -0.45579 0 0 0.08805 0 0 0 -0.48964 0 1.8394 -0.1399 0.81471 -1.69049
PRO_28 -2.20098 0.36658 1.38108 -0.19944 0.01195 0.14918 0.25582 -0.76351 -0 -0 0.08274 -0.08803 0 0 0 0 0 -0.02772 0.00014 0.58491 0 -0.65832 0 -2.4119 -0.10221 0.89436 -2.72534
HIS_D_29 -8.09425 1.37984 5.37347 -0.3728 0.00685 0.43968 1.77951 -3.15781 -0 -0 -1.78069 -0.24878 0 0 -0.73166 0 0 0.0087 8e-05 0 2.03281 -0.28516 0 -0.45461 0.31171 1.11152 -2.68159
PRO_30 -2.74595 0.35879 1.79886 -0.13794 0.00022 0.09753 0.36896 -0.84858 -0 -0 0.56491 0.22693 0 0 0 0 0 -0.03644 0.00661 0.21116 0 -1.14266 0 -2.4119 0.10803 1.03499 -2.54647
SER_31 -3.97363 0.38757 3.22954 -0.02964 0 0.02213 1.9999 -1.7123 -0.0215 -0.14369 -2.50567 -0.29233 0 0 -0.75763 0 0 -0.04401 0.00266 0.44486 0 -0.06567 1.75393 -0.77834 -0.65799 0.28493 -2.85689
HIS_32 -1.51642 0.02366 1.42726 -0.4949 0.0141 0.64866 0.37898 -0.7131 -0 -0 0.12009 -1.15557 0 0 0 0 0 0.01979 0.19252 0 2.60639 -0.18008 0 -0.45461 0.00906 0.37583 1.30166
THR_33 -2.74245 0.44314 2.29648 -0.17664 0.08246 0.06221 1.36873 -1.30441 -0.01869 -0.10742 -2.37251 -0.92042 0 0 0 0 0 -0.05839 0.01351 0.59395 0 -0.68518 2.30934 -1.0874 0.57949 0.33889 -1.38532
SER_34 -2.11275 0.23741 1.98031 -0.02611 0 0.06101 0.94401 -1.04363 -0 -0 -0.56051 -0.51647 0 0 0 0 0 -0.0222 0.00409 0.15574 0 -0.45592 0.60814 -0.77834 -0.01432 0.19595 -1.34359
GLN_35 -2.94061 0.43712 2.07834 -0.64539 0.13425 0.67647 0.5407 -1.16665 -0.00281 -0.03627 -0.34026 -0.71991 0 0 0 0 0 0.0702 0.04162 0 2.05595 -0.04793 0 -0.18838 -0.43401 0.54597 0.05841
PRO_36 -1.85331 0.24447 1.03927 -0.19685 0.00462 0.14142 0.16006 -0.60921 -0.00052 -0.0014 0.04833 0.03029 0 0 0 0 0 0.03237 0.00262 0.34639 0 -0.8262 0 -2.4119 -0.30603 0.62306 -3.53252
VAL_37 -3.87046 0.4352 1.29866 -0.27303 0.16496 0.05305 1.15663 -1.21058 -0 -0 -0.28581 -0.03329 0 0 0 0 0 -0.04635 0.01268 0.12001 0 -0.49558 0 1.9342 -0.40936 0.29887 -1.15021
ALA_38 -3.17437 0.33101 2.95774 -0.02474 0 0 1.74091 -1.64977 -0.01952 -0.13724 -1.86399 -0.19729 0 0 0 0 0 -0.04169 0 0 0 -0.16652 0 1.8394 -0.68915 0.34011 -0.7551
LYS_39 -3.61011 0.15533 3.73435 -0.31639 0.03381 0.15679 1.94827 -1.64011 -0.00878 -0.03913 -1.60783 0.00019 0 0 0 0 0 -0.0798 0.02143 1.83512 0 -0.02646 0 -1.5107 -0.70919 0.32259 -1.34062
THR_40 -6.9084 1.2272 4.62753 -0.13593 0.07654 0.08965 1.64016 -2.62904 -0 -0 -1.51427 -1.17833 0 0 -0.39408 0 0 -0.00986 0.00508 0.01688 0 -0.37507 2.31657 -1.0874 -0.4545 0.5489 -4.13837
THR_41 -5.82016 0.6976 4.42992 -0.21676 0.25435 0.07991 2.49896 -2.46575 -0 -0 -1.66046 -0.127 0 0 0 0 0 0.04781 0.00796 0.0715 0 0.03602 2.28656 -1.0874 -0.11726 0.56711 -0.5171
ALA_42 -5.81026 1.12595 1.79926 -0.02621 0.00025 0 0.92564 -1.85738 -0.019 -0.13584 -0.54233 -0.25908 0 0 0 0 0 0.15834 0 0 0 0.08739 0 1.8394 -0.13162 0.56494 -2.28055
ALA_43 -5.08389 0.95435 2.71266 -0.02469 6e-05 0 1.90351 -2.06197 -0 -0 -1.09532 -0.22215 0 0 -0.73166 0 0 -0.02958 0 0 0 -0.14275 0 1.8394 -0.60992 1.1422 -1.44975
PRO_44 -4.34523 0.66741 1.48035 -0.09254 0.00149 0.05751 0.51041 -0.56191 -0 -0 0.44041 0.66358 0 0 0 0 0 -0.02169 0.00962 0.53428 0 -0.48742 0 -2.4119 -0.46899 0.93316 -3.09143
THR_45 -4.156 0.24657 3.62749 -0.13835 0.09404 0.10737 1.88477 -1.81858 -0.00051 -0.01029 -2.22395 -0.69798 0 0 -0.99338 0 0 0.01541 0.03307 0.20602 0 0.06609 2.33584 -1.0874 0.89841 0.58713 -1.02424
THR_46 -6.09026 1.0507 3.23126 -0.20874 0.20457 0.07344 1.90796 -2.04108 -0 -0 -1.74111 -1.02848 0 0 -0.45579 0 0 -0.0234 0.03944 0.82141 0 -0.71023 2.54151 -1.0874 1.02663 0.92981 -1.55979
ARG_47 -2.05809 0.25096 1.37011 -0.60119 0.06751 0.4005 0.16301 -0.60014 -0 -0 -0.60787 0.34005 0 0 0 0 0 0.07498 0.04432 1.69026 0 -0.10233 0 -1.2888 -0.08389 0.66462 -0.276
ARG_48 -4.14479 0.86538 3.23035 -1.07341 0.33004 0.6571 1.13217 -1.48649 -0 -0 -0.02658 0.0169 0 0 0 0 0 0.14586 0.02212 1.66329 0 -0.23656 0 -1.2888 -0.2936 0.80398 0.31695
PRO_49 -3.37066 0.83216 1.3725 -0.18173 0.00076 0.12685 0.23091 -0.78446 -0 -0 -0.22454 0.13084 0 0 0 0 0 0.02863 0.00337 0.64536 0 -1.08421 0 -2.4119 -0.40037 1.23153 -3.85497
PRO_50 -5.44585 0.84646 2.69923 -0.19157 0.00231 0.13606 0.93415 -1.21856 -0 -0 -0.83897 0.10475 0 0 0 0 0 0.00258 0.00258 0.44414 0 -0.9953 0 -2.4119 -0.38811 0.69727 -5.62075
THR_51 -1.8646 0.06857 2.23641 -0.11142 0.06193 0.05801 0.90668 -0.99739 -0 -0 -0.4911 -1.32034 0 0 0 0 0 0.1268 0 0.2717 0 -0.503 2.26861 -1.0874 -0.19643 0.24637 -0.32658
THR_52 -4.76217 0.67142 3.2142 -0.14931 0.04969 0.05082 1.27044 -1.65285 -0.00878 -0.03913 -0.34965 -0.34864 0 0 0 0 0 0.53489 0.05765 0.4609 0 -0.07538 2.42322 -1.0874 0.01951 0.42637 0.70579
ALA_53 -3.26819 0.87476 2.15284 -0.02708 0.00283 0 1.32829 -1.37025 -0 -0 -0.66152 -0.28062 0 0 0 0 0 0.01117 0 0 0 -0.0316 0 1.8394 0.26053 1.19029 2.02088
PRO_54 -4.13754 1.35789 2.25355 -0.09507 0.00152 0.05922 1.26396 -1.08722 -0 -0 -0.30462 0.68017 0 0 0 0 0 -0.14074 0.00205 0.57596 0 -0.54068 0 -2.4119 0.09318 1.05268 -1.37759
SER_55 -4.33819 0.57158 4.57406 -0.02867 1e-05 0.04535 2.42783 -2.0052 -0 -0 -0.9078 -0.97074 0 0 -0.94051 0 0 -0.10954 0.00644 0.14015 0 -0.3814 0.66239 -0.77834 -0.21387 0.32042 -1.92602
ARG_56 -6.85899 0.9488 6.70367 -0.71622 0.24872 0.55168 3.00746 -2.93821 -0 -0 -3.5413 -0.02978 0 0 -1.44735 0 0 -0.04478 0.03671 2.55817 0 -0.20044 0 -1.2888 -0.10966 0.66897 -2.45136
VAL_57 -6.62463 1.60151 3.28233 -0.27464 0.13619 0.05567 2.6183 -2.45479 -0 -0 -3.01597 0.28679 0 0 0 0 0 -0.06901 0.03629 0.1112 0 -0.28689 0 1.9342 -0.15467 1.56187 -1.25624
PRO_58 -4.14225 0.91441 2.23646 -0.12958 0.00428 0.09445 1.3444 -1.21946 -0.00727 -0.07236 -0.42652 0.21501 0 0 0 0 0 -0.08634 0.03381 0.10391 0 -0.9765 0 -2.4119 -0.48699 1.21868 -3.79373
GLY_59 -2.59985 0.18553 1.59747 -0.0001 0 0 0.56139 -1.18302 -0 -0 -0.46388 -0.37688 0 0 0 0 0 -0.1133 0 0 0 -1.5284 0 0.83697 -0.20169 0.23891 -3.04685
ARG_60 -6.78498 0.59215 5.36449 -0.6122 0.16774 0.34108 2.24972 -2.59673 -0.01526 -0.09802 -2.71894 0.6584 0 0 -1.30106 0 0 0.18681 0.24351 2.02204 0 -0.00627 0 -1.2888 -0.2045 1.24628 -2.55456
ARG_61 -5.07664 1.12376 4.2198 -0.75119 0.15667 0.43459 2.16591 -1.91514 -0.02856 -0.17539 -2.26505 0.55631 0 0 -0.81359 0 0 -0.02705 0.17868 2.45987 0 -0.00084 0 -1.2888 -0.32389 2.15319 0.78263
PRO_62 -3.21818 0.80607 2.67241 -0.11474 0.00155 0.08541 1.25411 -1.03226 -0 -0 -0.99351 0.25242 0 0 -0.45303 0 0 -0.01622 0.04236 0.12122 0 -1.12023 0 -2.4119 -0.14901 1.6281 -2.64542
PRO_63 -3.73623 0.42171 2.0964 -0.19344 0.00294 0.1357 0.56662 -0.8185 -0 -0 -0.07386 0.11132 0 0 0 0 0 0.00697 0.00628 0.46442 0 -1.01201 0 -2.4119 -0.26135 0.81566 -3.87927
ALA_64 -3.55102 0.63603 2.15722 -0.02521 0.00038 0 1.42062 -1.46148 -0 -0 -0.23066 -0.25824 0 0 0 0 0 0.01131 0 0 0 -0.06073 0 1.8394 -0.52326 0.9289 0.88325
PRO_65 -1.9282 0.36307 1.21383 -0.08925 0.0005 0.05567 0.34766 -0.55554 -0 -0 0.5247 0.67588 0 0 0 0 0 -0.1551 0.00247 0.58864 0 -0.50517 0 -2.4119 -0.58862 0.97131 -1.49008
GLN_66 -3.44714 0.30204 2.45825 -0.27573 0.05798 0.24235 1.23321 -1.12412 -0 -0 -0.94117 -0.47867 0 0 0 -1.21315 0 -0.0315 0.15839 0 3.01323 -0.26478 0 -0.18838 -0.40463 0.43469 -0.46912
GLN_67 -5.42808 0.47061 4.3146 -0.77737 0.21461 0.63597 1.52711 -1.78091 -0.01157 -0.1015 -1.34675 -0.55566 0 0 -0.94235 0 0 0.09772 0.09732 0 3.01728 0.0965 0 -0.18838 0.16797 0.98929 0.49641
PRO_68 -2.84931 0.57248 2.34313 -0.12435 0.00295 0.09127 0.70967 -0.93689 -0 -0 -1.17398 0.20611 0 0 -0.94235 0 0 -0.09454 0.02439 0.15223 0 -0.89406 0 -2.4119 0.2885 1.39807 -3.63859
PRO_69 -2.99452 0.37409 1.56396 -0.19962 0.00624 0.14426 0.65358 -0.62317 -0 -0 -0.3668 0.0249 0 0 0 0 0 0.10177 0.00224 0.33529 0 -0.81385 0 -2.4119 -0.23265 0.82879 -3.60738
LYS_70 -3.41736 0.43469 3.8764 -0.29869 0.03129 0.12809 1.75705 -1.47987 -0.01099 -0.09812 -2.63111 0.14854 0 0 -1.05327 0 0 0.00567 0.06238 1.9417 0 -4e-05 0 -1.5107 -0.41422 0.77982 -1.74877
PRO_71 -1.81748 0.32642 1.22019 -0.19094 0.00225 0.13479 0.25575 -0.52622 -0 -0 -0.18412 0.09366 0 0 0 0 0 -0.00625 0.00019 0.41282 0 -0.94927 0 -2.4119 -0.44764 0.68554 -3.4022
CYS:CtermProteinFull_72 -2.85422 0.26938 1.49443 -0.18624 0.12982 0.13108 0.07927 -0.70296 -0 -0 -0.35772 -2.63092 0 0 0 0 0 0 0.0149 0.10534 0 0 0 3.6196 -0.17262 0.31076 -0.7501
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514344 MODEL 4 2023-05-13_00000202_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 13.288
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 9.974506
REMARK    SCORE        hbond_sc:          -4.113
REMARK    SCORE          fa_rep:          43.164
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -322.983
REMARK    SCORE           omega:           1.638
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_dun:          47.007
REMARK    SCORE         p_aa_pp:         -22.309
REMARK    SCORE     rama_prepro:          -8.112
REMARK    SCORE          fa_sol:         218.822
REMARK    SCORE     cart_bonded:          52.389
REMARK    SCORE     total_score:        -116.400
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -29.115
REMARK    SCORE             ref:          13.297
REMARK    SCORE           score:        -116.400
REMARK    SCORE         fa_elec:         -84.180
REMARK    SCORE fa_intra_sol_xover4:           8.366
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           0.452
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -14.669
REMARK    SCORE     lk_ball_wtd:          -9.382
REMARK    SCORE     hbond_lr_bb:          -6.669
ATOM      1  N   SER A   1       0.001  -0.234  -0.069  1.00 10.650          N  
ATOM      2  CA  SER A   1       1.439  -0.272   0.121  1.00 10.260          C  
ATOM      3  C   SER A   1       2.060   1.100  -0.030  1.00  9.900          C  
ATOM      4  O   SER A   1       3.208   1.319   0.363  1.00 10.050          O  
ATOM      5  CB  SER A   1       2.065  -1.174  -0.904  1.00 14.520          C  
ATOM      6  OG  SER A   1       1.903  -0.619  -2.177  1.00 14.520          O  
ATOM      7 1H   SER A   1      -0.279  -1.022  -0.635  1.00 12.780          H  
ATOM      8 2H   SER A   1      -0.466  -0.275   0.825  1.00 12.780          H  
ATOM      9 3H   SER A   1      -0.254   0.624  -0.553  1.00 12.780          H  
ATOM     10  HA  SER A   1       1.649  -0.644   1.124  1.00 12.310          H  
ATOM     11 1HB  SER A   1       3.126  -1.298  -0.687  1.00 17.420          H  
ATOM     12 2HB  SER A   1       1.600  -2.157  -0.866  1.00 17.420          H  
ATOM     13  HG  SER A   1       2.306  -1.253  -2.788  1.00 17.420          H  
ATOM     14  N   GLY A   2       1.320   2.028  -0.638  1.00  9.670          N  
ATOM     15  CA  GLY A   2       1.819   3.371  -0.884  1.00  9.590          C  
ATOM     16  C   GLY A   2       2.656   3.447  -2.157  1.00  9.120          C  
ATOM     17  O   GLY A   2       3.161   4.508  -2.504  1.00  9.110          O  
ATOM     18  H   GLY A   2       0.365   1.840  -0.935  1.00 11.600          H  
ATOM     19 1HA  GLY A   2       0.975   4.054  -0.967  1.00 11.510          H  
ATOM     20 2HA  GLY A   2       2.415   3.699  -0.033  1.00 11.510          H  
ATOM     21  N   ALA A   3       2.770   2.337  -2.894  1.00  9.000          N  
ATOM     22  CA  ALA A   3       3.587   2.285  -4.108  1.00  8.900          C  
ATOM     23  C   ALA A   3       3.133   3.319  -5.147  1.00  8.570          C  
ATOM     24  O   ALA A   3       3.962   3.915  -5.855  1.00  8.680          O  
ATOM     25  CB  ALA A   3       3.554   0.882  -4.669  1.00 12.500          C  
ATOM     26  H   ALA A   3       2.320   1.485  -2.569  1.00 10.800          H  
ATOM     27  HA  ALA A   3       4.614   2.520  -3.831  1.00 10.680          H  
ATOM     28 1HB  ALA A   3       4.201   0.816  -5.534  1.00 15.000          H  
ATOM     29 2HB  ALA A   3       3.912   0.193  -3.906  1.00 15.000          H  
ATOM     30 3HB  ALA A   3       2.547   0.629  -4.934  1.00 15.000          H  
ATOM     31  N   ILE A   4       1.835   3.610  -5.198  1.00  8.380          N  
ATOM     32  CA  ILE A   4       1.351   4.626  -6.117  1.00  8.260          C  
ATOM     33  C   ILE A   4       2.035   5.988  -5.923  1.00  7.800          C  
ATOM     34  O   ILE A   4       1.990   6.827  -6.835  1.00  7.690          O  
ATOM     35  CB  ILE A   4      -0.176   4.745  -6.061  1.00 11.610          C  
ATOM     36  CG1 ILE A   4      -0.668   5.576  -7.286  1.00 11.610          C  
ATOM     37  CG2 ILE A   4      -0.614   5.303  -4.710  1.00 11.610          C  
ATOM     38  CD1 ILE A   4      -2.140   5.435  -7.601  1.00 11.610          C  
ATOM     39  H   ILE A   4       1.156   3.066  -4.654  1.00 10.060          H  
ATOM     40  HA  ILE A   4       1.599   4.294  -7.102  1.00  9.910          H  
ATOM     41  HB  ILE A   4      -0.600   3.774  -6.168  1.00 13.930          H  
ATOM     42 1HG1 ILE A   4      -0.472   6.627  -7.100  1.00 13.930          H  
ATOM     43 2HG1 ILE A   4      -0.114   5.270  -8.163  1.00 13.930          H  
ATOM     44 1HG2 ILE A   4      -1.689   5.348  -4.669  1.00 13.930          H  
ATOM     45 2HG2 ILE A   4      -0.264   4.648  -3.914  1.00 13.930          H  
ATOM     46 3HG2 ILE A   4      -0.210   6.283  -4.561  1.00 13.930          H  
ATOM     47 1HD1 ILE A   4      -2.380   6.048  -8.470  1.00 13.930          H  
ATOM     48 2HD1 ILE A   4      -2.352   4.394  -7.831  1.00 13.930          H  
ATOM     49 3HD1 ILE A   4      -2.753   5.747  -6.770  1.00 13.930          H  
ATOM     50  N   ALA A   5       2.584   6.240  -4.723  1.00  7.790          N  
ATOM     51  CA  ALA A   5       3.299   7.463  -4.408  1.00  7.660          C  
ATOM     52  C   ALA A   5       4.541   7.598  -5.287  1.00  7.120          C  
ATOM     53  O   ALA A   5       4.959   8.721  -5.597  1.00  6.900          O  
ATOM     54  CB  ALA A   5       3.701   7.492  -2.952  1.00 10.780          C  
ATOM     55  H   ALA A   5       2.577   5.507  -4.011  1.00  9.350          H  
ATOM     56  HA  ALA A   5       2.638   8.302  -4.610  1.00  9.190          H  
ATOM     57 1HB  ALA A   5       4.215   8.427  -2.731  1.00 12.930          H  
ATOM     58 2HB  ALA A   5       2.812   7.407  -2.331  1.00 12.930          H  
ATOM     59 3HB  ALA A   5       4.368   6.657  -2.744  1.00 12.930          H  
ATOM     60  N   ALA A   6       5.188   6.460  -5.627  1.00  7.200          N  
ATOM     61  CA  ALA A   6       6.361   6.476  -6.489  1.00  7.070          C  
ATOM     62  C   ALA A   6       5.925   6.995  -7.837  1.00  6.800          C  
ATOM     63  O   ALA A   6       6.651   7.729  -8.512  1.00  6.640          O  
ATOM     64  CB  ALA A   6       6.968   5.101  -6.609  1.00  9.950          C  
ATOM     65  H   ALA A   6       4.832   5.545  -5.344  1.00  8.640          H  
ATOM     66  HA  ALA A   6       7.095   7.160  -6.067  1.00  8.480          H  
ATOM     67 1HB  ALA A   6       7.836   5.161  -7.252  1.00 11.940          H  
ATOM     68 2HB  ALA A   6       7.265   4.748  -5.624  1.00 11.940          H  
ATOM     69 3HB  ALA A   6       6.236   4.414  -7.036  1.00 11.940          H  
ATOM     70  N   GLY A   7       4.708   6.604  -8.208  1.00  7.050          N  
ATOM     71  CA  GLY A   7       4.083   7.054  -9.441  1.00  7.180          C  
ATOM     72  C   GLY A   7       3.919   8.574  -9.400  1.00  6.750          C  
ATOM     73  O   GLY A   7       4.342   9.285 -10.316  1.00  6.540          O  
ATOM     74  H   GLY A   7       4.231   5.939  -7.583  1.00  8.460          H  
ATOM     75 1HA  GLY A   7       4.714   6.781 -10.284  1.00  8.620          H  
ATOM     76 2HA  GLY A   7       3.118   6.567  -9.565  1.00  8.620          H  
ATOM     77  N   ALA A   8       3.332   9.086  -8.315  1.00  6.910          N  
ATOM     78  CA  ALA A   8       3.141  10.529  -8.174  1.00  6.880          C  
ATOM     79  C   ALA A   8       4.484  11.266  -8.254  1.00  6.060          C  
ATOM     80  O   ALA A   8       4.561  12.361  -8.832  1.00  5.820          O  
ATOM     81  CB  ALA A   8       2.436  10.834  -6.862  1.00  9.640          C  
ATOM     82  H   ALA A   8       2.977   8.434  -7.607  1.00  8.290          H  
ATOM     83  HA  ALA A   8       2.525  10.872  -9.000  1.00  8.260          H  
ATOM     84 1HB  ALA A   8       2.268  11.901  -6.771  1.00 11.570          H  
ATOM     85 2HB  ALA A   8       1.484  10.316  -6.844  1.00 11.570          H  
ATOM     86 3HB  ALA A   8       3.053  10.492  -6.033  1.00 11.570          H  
ATOM     87  N   THR A   9       5.536  10.667  -7.692  1.00  5.920          N  
ATOM     88  CA  THR A   9       6.875  11.238  -7.742  1.00  5.590          C  
ATOM     89  C   THR A   9       7.383  11.282  -9.191  1.00  5.040          C  
ATOM     90  O   THR A   9       7.927  12.306  -9.632  1.00  4.870          O  
ATOM     91  CB  THR A   9       7.854  10.449  -6.849  1.00  7.960          C  
ATOM     92  OG1 THR A   9       7.402  10.495  -5.483  1.00  7.960          O  
ATOM     93  CG2 THR A   9       9.243  11.070  -6.931  1.00  7.960          C  
ATOM     94  H   THR A   9       5.379   9.799  -7.174  1.00  7.100          H  
ATOM     95  HA  THR A   9       6.830  12.260  -7.369  1.00  6.710          H  
ATOM     96  HB  THR A   9       7.902   9.418  -7.175  1.00  9.550          H  
ATOM     97  HG1 THR A   9       6.572   9.983  -5.400  1.00  9.550          H  
ATOM     98 1HG2 THR A   9       9.922  10.512  -6.291  1.00  9.550          H  
ATOM     99 2HG2 THR A   9       9.613  11.040  -7.956  1.00  9.550          H  
ATOM    100 3HG2 THR A   9       9.195  12.105  -6.595  1.00  9.550          H  
ATOM    101  N   ALA A  10       7.214  10.171  -9.935  1.00  5.150          N  
ATOM    102  CA  ALA A  10       7.656  10.082 -11.327  1.00  5.150          C  
ATOM    103  C   ALA A  10       7.000  11.143 -12.185  1.00  4.920          C  
ATOM    104  O   ALA A  10       7.635  11.750 -13.070  1.00  4.970          O  
ATOM    105  CB  ALA A  10       7.295   8.727 -11.899  1.00  7.210          C  
ATOM    106  H   ALA A  10       6.817   9.337  -9.487  1.00  6.180          H  
ATOM    107  HA  ALA A  10       8.738  10.216 -11.351  1.00  6.180          H  
ATOM    108 1HB  ALA A  10       7.645   8.642 -12.927  1.00  8.650          H  
ATOM    109 2HB  ALA A  10       7.742   7.979 -11.302  1.00  8.650          H  
ATOM    110 3HB  ALA A  10       6.220   8.587 -11.880  1.00  8.650          H  
ATOM    111  N   ARG A  11       5.713  11.362 -11.923  1.00  5.090          N  
ATOM    112  CA  ARG A  11       4.963  12.337 -12.672  1.00  5.370          C  
ATOM    113  C   ARG A  11       5.445  13.743 -12.376  1.00  5.110          C  
ATOM    114  O   ARG A  11       5.625  14.551 -13.293  1.00  5.320          O  
ATOM    115  CB  ARG A  11       3.495  12.243 -12.355  1.00  7.410          C  
ATOM    116  CG  ARG A  11       2.811  11.025 -12.850  1.00  7.410          C  
ATOM    117  CD  ARG A  11       1.301  11.135 -12.803  1.00  7.410          C  
ATOM    118  NE  ARG A  11       0.714  11.119 -11.433  1.00  7.410          N  
ATOM    119  CZ  ARG A  11       0.393  10.008 -10.755  1.00  7.410          C  
ATOM    120  NH1 ARG A  11       0.626   8.824 -11.255  1.00  7.410          N  
ATOM    121  NH2 ARG A  11      -0.162  10.134  -9.577  1.00  7.410          N  
ATOM    122  H   ARG A  11       5.257  10.781 -11.212  1.00  6.110          H  
ATOM    123  HA  ARG A  11       5.105  12.140 -13.728  1.00  6.440          H  
ATOM    124 1HB  ARG A  11       3.342  12.316 -11.279  1.00  8.890          H  
ATOM    125 2HB  ARG A  11       3.015  13.071 -12.842  1.00  8.890          H  
ATOM    126 1HG  ARG A  11       3.138  10.819 -13.846  1.00  8.890          H  
ATOM    127 2HG  ARG A  11       3.092  10.193 -12.226  1.00  8.890          H  
ATOM    128 1HD  ARG A  11       1.000  12.068 -13.281  1.00  8.890          H  
ATOM    129 2HD  ARG A  11       0.892  10.319 -13.363  1.00  8.890          H  
ATOM    130  HE  ARG A  11       0.486  12.008 -10.952  1.00  8.890          H  
ATOM    131 1HH1 ARG A  11       1.051   8.737 -12.165  1.00  8.890          H  
ATOM    132 2HH1 ARG A  11       0.385   8.002 -10.724  1.00  8.890          H  
ATOM    133 1HH2 ARG A  11      -0.340  11.089  -9.230  1.00  8.890          H  
ATOM    134 2HH2 ARG A  11      -0.416   9.319  -9.043  1.00  8.890          H  
ATOM    135  N   ALA A  12       5.671  14.034 -11.092  1.00  5.020          N  
ATOM    136  CA  ALA A  12       6.129  15.346 -10.667  1.00  5.310          C  
ATOM    137  C   ALA A  12       7.467  15.696 -11.263  1.00  5.210          C  
ATOM    138  O   ALA A  12       7.698  16.839 -11.656  1.00  5.670          O  
ATOM    139  CB  ALA A  12       6.249  15.383  -9.175  1.00  7.320          C  
ATOM    140  H   ALA A  12       5.464  13.335 -10.371  1.00  6.020          H  
ATOM    141  HA  ALA A  12       5.399  16.084 -10.995  1.00  6.370          H  
ATOM    142 1HB  ALA A  12       6.565  16.372  -8.854  1.00  8.780          H  
ATOM    143 2HB  ALA A  12       5.304  15.156  -8.755  1.00  8.780          H  
ATOM    144 3HB  ALA A  12       6.978  14.645  -8.850  1.00  8.780          H  
ATOM    145  N   THR A  13       8.353  14.705 -11.349  1.00  4.990          N  
ATOM    146  CA  THR A  13       9.666  14.918 -11.921  1.00  5.440          C  
ATOM    147  C   THR A  13       9.539  15.237 -13.405  1.00  5.610          C  
ATOM    148  O   THR A  13      10.134  16.203 -13.904  1.00  6.290          O  
ATOM    149  CB  THR A  13      10.572  13.685 -11.710  1.00  7.440          C  
ATOM    150  OG1 THR A  13      10.738  13.450 -10.300  1.00  7.440          O  
ATOM    151  CG2 THR A  13      11.949  13.932 -12.339  1.00  7.440          C  
ATOM    152  H   THR A  13       8.111  13.792 -10.957  1.00  5.990          H  
ATOM    153  HA  THR A  13      10.125  15.772 -11.426  1.00  6.530          H  
ATOM    154  HB  THR A  13      10.110  12.807 -12.165  1.00  8.920          H  
ATOM    155  HG1 THR A  13       9.887  13.166  -9.926  1.00  8.920          H  
ATOM    156 1HG2 THR A  13      12.580  13.061 -12.175  1.00  8.920          H  
ATOM    157 2HG2 THR A  13      11.850  14.105 -13.410  1.00  8.920          H  
ATOM    158 3HG2 THR A  13      12.406  14.805 -11.874  1.00  8.920          H  
ATOM    159  N   THR A  14       8.715  14.460 -14.117  1.00  5.340          N  
ATOM    160  CA  THR A  14       8.522  14.662 -15.547  1.00  5.900          C  
ATOM    161  C   THR A  14       7.985  16.058 -15.806  1.00  6.070          C  
ATOM    162  O   THR A  14       8.461  16.756 -16.712  1.00  6.650          O  
ATOM    163  CB  THR A  14       7.535  13.654 -16.157  1.00  8.040          C  
ATOM    164  OG1 THR A  14       8.025  12.317 -15.978  1.00  8.040          O  
ATOM    165  CG2 THR A  14       7.416  13.956 -17.675  1.00  8.040          C  
ATOM    166  H   THR A  14       8.248  13.671 -13.662  1.00  6.410          H  
ATOM    167  HA  THR A  14       9.482  14.560 -16.047  1.00  7.080          H  
ATOM    168  HB  THR A  14       6.559  13.745 -15.677  1.00  9.640          H  
ATOM    169  HG1 THR A  14       7.961  12.067 -15.027  1.00  9.640          H  
ATOM    170 1HG2 THR A  14       6.748  13.277 -18.148  1.00  9.640          H  
ATOM    171 2HG2 THR A  14       7.049  14.955 -17.830  1.00  9.640          H  
ATOM    172 3HG2 THR A  14       8.397  13.864 -18.134  1.00  9.640          H  
ATOM    173  N   ALA A  15       7.034  16.473 -14.965  1.00  5.860          N  
ATOM    174  CA  ALA A  15       6.308  17.727 -15.060  1.00  6.380          C  
ATOM    175  C   ALA A  15       7.219  18.937 -15.083  1.00  6.710          C  
ATOM    176  O   ALA A  15       6.794  20.003 -15.529  1.00  7.260          O  
ATOM    177  CB  ALA A  15       5.322  17.850 -13.911  1.00  8.720          C  
ATOM    178  H   ALA A  15       6.726  15.817 -14.240  1.00  7.030          H  
ATOM    179  HA  ALA A  15       5.753  17.719 -15.978  1.00  7.660          H  
ATOM    180 1HB  ALA A  15       4.752  18.771 -14.019  1.00 10.470          H  
ATOM    181 2HB  ALA A  15       4.644  16.997 -13.923  1.00 10.470          H  
ATOM    182 3HB  ALA A  15       5.863  17.866 -12.973  1.00 10.470          H  
ATOM    183  N   SER A  16       8.457  18.811 -14.604  1.00  6.670          N  
ATOM    184  CA  SER A  16       9.384  19.930 -14.575  1.00  7.320          C  
ATOM    185  C   SER A  16       9.721  20.428 -15.986  1.00  7.490          C  
ATOM    186  O   SER A  16      10.219  21.545 -16.154  1.00  7.980          O  
ATOM    187  CB  SER A  16      10.655  19.535 -13.844  1.00  9.990          C  
ATOM    188  OG  SER A  16      11.382  18.564 -14.556  1.00  9.990          O  
ATOM    189  H   SER A  16       8.803  17.901 -14.291  1.00  8.000          H  
ATOM    190  HA  SER A  16       8.912  20.746 -14.029  1.00  8.780          H  
ATOM    191 1HB  SER A  16      11.273  20.419 -13.700  1.00 11.990          H  
ATOM    192 2HB  SER A  16      10.399  19.146 -12.859  1.00 11.990          H  
ATOM    193  HG  SER A  16      10.941  17.705 -14.362  1.00 11.990          H  
ATOM    194  N   ARG A  17       9.465  19.592 -17.003  1.00  7.370          N  
ATOM    195  CA  ARG A  17       9.722  19.935 -18.393  1.00  7.750          C  
ATOM    196  C   ARG A  17       8.450  19.954 -19.244  1.00  7.720          C  
ATOM    197  O   ARG A  17       8.535  19.939 -20.476  1.00  8.220          O  
ATOM    198  CB  ARG A  17      10.700  18.948 -19.010  1.00 10.700          C  
ATOM    199  CG  ARG A  17      12.117  18.999 -18.453  1.00 10.700          C  
ATOM    200  CD  ARG A  17      12.938  17.867 -18.975  1.00 10.700          C  
ATOM    201  NE  ARG A  17      14.341  17.948 -18.562  1.00 10.700          N  
ATOM    202  CZ  ARG A  17      14.833  17.557 -17.360  1.00 10.700          C  
ATOM    203  NH1 ARG A  17      14.035  17.064 -16.431  1.00 10.700          N  
ATOM    204  NH2 ARG A  17      16.130  17.673 -17.118  1.00 10.700          N  
ATOM    205  H   ARG A  17       9.064  18.672 -16.797  1.00  8.840          H  
ATOM    206  HA  ARG A  17      10.168  20.928 -18.424  1.00  9.300          H  
ATOM    207 1HB  ARG A  17      10.323  17.935 -18.855  1.00 12.840          H  
ATOM    208 2HB  ARG A  17      10.763  19.115 -20.083  1.00 12.840          H  
ATOM    209 1HG  ARG A  17      12.589  19.936 -18.742  1.00 12.840          H  
ATOM    210 2HG  ARG A  17      12.074  18.937 -17.365  1.00 12.840          H  
ATOM    211 1HD  ARG A  17      12.525  16.921 -18.627  1.00 12.840          H  
ATOM    212 2HD  ARG A  17      12.908  17.886 -20.066  1.00 12.840          H  
ATOM    213  HE  ARG A  17      14.999  18.317 -19.238  1.00 12.840          H  
ATOM    214 1HH1 ARG A  17      13.041  16.984 -16.599  1.00 12.840          H  
ATOM    215 2HH1 ARG A  17      14.408  16.778 -15.537  1.00 12.840          H  
ATOM    216 1HH2 ARG A  17      16.745  18.050 -17.828  1.00 12.840          H  
ATOM    217 2HH2 ARG A  17      16.509  17.386 -16.228  1.00 12.840          H  
ATOM    218  N   LEU A  18       7.273  19.944 -18.617  1.00  7.360          N  
ATOM    219  CA  LEU A  18       6.045  19.923 -19.400  1.00  7.540          C  
ATOM    220  C   LEU A  18       5.380  21.297 -19.449  1.00  7.900          C  
ATOM    221  O   LEU A  18       5.633  22.130 -18.578  1.00  8.000          O  
ATOM    222  CB  LEU A  18       5.044  18.887 -18.850  1.00 10.480          C  
ATOM    223  CG  LEU A  18       5.506  17.399 -18.789  1.00 10.480          C  
ATOM    224  CD1 LEU A  18       4.369  16.547 -18.173  1.00 10.480          C  
ATOM    225  CD2 LEU A  18       5.871  16.892 -20.172  1.00 10.480          C  
ATOM    226  H   LEU A  18       7.226  19.985 -17.592  1.00  8.830          H  
ATOM    227  HA  LEU A  18       6.319  19.621 -20.393  1.00  9.050          H  
ATOM    228 1HB  LEU A  18       4.797  19.188 -17.830  1.00 12.580          H  
ATOM    229 2HB  LEU A  18       4.134  18.929 -19.434  1.00 12.580          H  
ATOM    230  HG  LEU A  18       6.380  17.322 -18.154  1.00 12.580          H  
ATOM    231 1HD1 LEU A  18       4.686  15.506 -18.108  1.00 12.580          H  
ATOM    232 2HD1 LEU A  18       4.115  16.900 -17.184  1.00 12.580          H  
ATOM    233 3HD1 LEU A  18       3.489  16.616 -18.808  1.00 12.580          H  
ATOM    234 1HD2 LEU A  18       6.190  15.852 -20.100  1.00 12.580          H  
ATOM    235 2HD2 LEU A  18       5.005  16.957 -20.828  1.00 12.580          H  
ATOM    236 3HD2 LEU A  18       6.687  17.474 -20.590  1.00 12.580          H  
ATOM    237  N   PRO A  19       4.576  21.590 -20.490  1.00  8.340          N  
ATOM    238  CA  PRO A  19       3.718  22.754 -20.594  1.00  8.920          C  
ATOM    239  C   PRO A  19       2.743  22.738 -19.433  1.00  9.020          C  
ATOM    240  O   PRO A  19       2.362  21.653 -18.980  1.00  8.930          O  
ATOM    241  CB  PRO A  19       3.004  22.546 -21.936  1.00 13.380          C  
ATOM    242  CG  PRO A  19       3.928  21.660 -22.735  1.00 13.380          C  
ATOM    243  CD  PRO A  19       4.585  20.749 -21.722  1.00 13.380          C  
ATOM    244  HA  PRO A  19       4.330  23.670 -20.588  1.00 10.700          H  
ATOM    245 1HB  PRO A  19       2.018  22.084 -21.768  1.00 16.060          H  
ATOM    246 2HB  PRO A  19       2.823  23.518 -22.420  1.00 16.060          H  
ATOM    247 1HG  PRO A  19       3.351  21.104 -23.492  1.00 16.060          H  
ATOM    248 2HG  PRO A  19       4.659  22.273 -23.285  1.00 16.060          H  
ATOM    249 1HD  PRO A  19       4.006  19.826 -21.588  1.00 16.060          H  
ATOM    250 2HD  PRO A  19       5.603  20.568 -22.096  1.00 16.060          H  
ATOM    251  N   SER A  20       2.302  23.921 -18.997  1.00  9.480          N  
ATOM    252  CA  SER A  20       1.356  24.105 -17.891  1.00  9.910          C  
ATOM    253  C   SER A  20       0.028  23.349 -18.012  1.00 10.210          C  
ATOM    254  O   SER A  20      -0.722  23.241 -17.044  1.00 10.580          O  
ATOM    255  CB  SER A  20       1.060  25.580 -17.734  1.00 13.700          C  
ATOM    256  OG  SER A  20       0.387  26.072 -18.861  1.00 13.700          O  
ATOM    257  H   SER A  20       2.653  24.760 -19.438  1.00 11.380          H  
ATOM    258  HA  SER A  20       1.849  23.760 -16.981  1.00 11.890          H  
ATOM    259 1HB  SER A  20       0.447  25.734 -16.845  1.00 16.440          H  
ATOM    260 2HB  SER A  20       1.989  26.127 -17.591  1.00 16.440          H  
ATOM    261  HG  SER A  20       0.210  27.001 -18.678  1.00 16.440          H  
ATOM    262  N   SER A  21      -0.263  22.763 -19.170  1.00 10.290          N  
ATOM    263  CA  SER A  21      -1.476  21.978 -19.333  1.00 10.790          C  
ATOM    264  C   SER A  21      -1.367  20.695 -18.499  1.00 10.490          C  
ATOM    265  O   SER A  21      -2.371  20.061 -18.178  1.00 10.660          O  
ATOM    266  CB  SER A  21      -1.717  21.675 -20.799  1.00 14.910          C  
ATOM    267  OG  SER A  21      -0.744  20.819 -21.319  1.00 14.910          O  
ATOM    268  H   SER A  21       0.364  22.870 -19.952  1.00 12.350          H  
ATOM    269  HA  SER A  21      -2.321  22.559 -18.958  1.00 12.950          H  
ATOM    270 1HB  SER A  21      -2.702  21.222 -20.918  1.00 17.890          H  
ATOM    271 2HB  SER A  21      -1.717  22.607 -21.359  1.00 17.890          H  
ATOM    272  HG  SER A  21      -0.921  20.773 -22.262  1.00 17.890          H  
ATOM    273  N   ALA A  22      -0.131  20.359 -18.078  1.00 10.270          N  
ATOM    274  CA  ALA A  22       0.210  19.206 -17.238  1.00 10.240          C  
ATOM    275  C   ALA A  22      -0.459  19.292 -15.863  1.00 10.380          C  
ATOM    276  O   ALA A  22      -0.532  18.300 -15.135  1.00 10.540          O  
ATOM    277  CB  ALA A  22       1.718  19.118 -17.077  1.00 14.350          C  
ATOM    278  H   ALA A  22       0.648  20.945 -18.394  1.00 12.320          H  
ATOM    279  HA  ALA A  22      -0.150  18.305 -17.729  1.00 12.290          H  
ATOM    280 1HB  ALA A  22       1.976  18.250 -16.477  1.00 17.220          H  
ATOM    281 2HB  ALA A  22       2.170  19.036 -18.060  1.00 17.220          H  
ATOM    282 3HB  ALA A  22       2.083  20.023 -16.588  1.00 17.220          H  
ATOM    283  N   VAL A  23      -0.865  20.503 -15.491  1.00 10.550          N  
ATOM    284  CA  VAL A  23      -1.528  20.828 -14.245  1.00 10.920          C  
ATOM    285  C   VAL A  23      -2.911  20.181 -14.104  1.00 10.580          C  
ATOM    286  O   VAL A  23      -3.336  19.863 -12.984  1.00 10.620          O  
ATOM    287  CB  VAL A  23      -1.631  22.361 -14.099  1.00 15.140          C  
ATOM    288  CG1 VAL A  23      -2.491  22.759 -12.887  1.00 15.140          C  
ATOM    289  CG2 VAL A  23      -0.215  22.922 -13.956  1.00 15.140          C  
ATOM    290  H   VAL A  23      -0.755  21.270 -16.159  1.00 12.660          H  
ATOM    291  HA  VAL A  23      -0.900  20.459 -13.436  1.00 13.100          H  
ATOM    292  HB  VAL A  23      -2.103  22.774 -14.991  1.00 18.170          H  
ATOM    293 1HG1 VAL A  23      -2.533  23.845 -12.823  1.00 18.170          H  
ATOM    294 2HG1 VAL A  23      -3.503  22.378 -12.991  1.00 18.170          H  
ATOM    295 3HG1 VAL A  23      -2.046  22.360 -11.978  1.00 18.170          H  
ATOM    296 1HG2 VAL A  23      -0.263  24.007 -13.875  1.00 18.170          H  
ATOM    297 2HG2 VAL A  23       0.249  22.509 -13.063  1.00 18.170          H  
ATOM    298 3HG2 VAL A  23       0.379  22.653 -14.826  1.00 18.170          H  
ATOM    299  N   THR A  24      -3.673  20.112 -15.200  1.00 10.450          N  
ATOM    300  CA  THR A  24      -5.045  19.617 -15.178  1.00 10.330          C  
ATOM    301  C   THR A  24      -5.132  18.270 -15.919  1.00  9.850          C  
ATOM    302  O   THR A  24      -4.102  17.735 -16.330  1.00  9.770          O  
ATOM    303  CB  THR A  24      -5.970  20.672 -15.851  1.00 14.510          C  
ATOM    304  OG1 THR A  24      -5.688  20.743 -17.259  1.00 14.510          O  
ATOM    305  CG2 THR A  24      -5.697  22.040 -15.227  1.00 14.510          C  
ATOM    306  H   THR A  24      -3.282  20.357 -16.119  1.00 12.540          H  
ATOM    307  HA  THR A  24      -5.344  19.483 -14.144  1.00 12.400          H  
ATOM    308  HB  THR A  24      -6.998  20.447 -15.704  1.00 17.410          H  
ATOM    309  HG1 THR A  24      -6.033  19.932 -17.709  1.00 17.410          H  
ATOM    310 1HG2 THR A  24      -6.336  22.783 -15.696  1.00 17.410          H  
ATOM    311 2HG2 THR A  24      -5.908  21.996 -14.160  1.00 17.410          H  
ATOM    312 3HG2 THR A  24      -4.660  22.319 -15.379  1.00 17.410          H  
ATOM    313  N   PRO A  25      -6.287  17.570 -15.917  1.00  9.740          N  
ATOM    314  CA  PRO A  25      -6.532  16.422 -16.767  1.00  9.510          C  
ATOM    315  C   PRO A  25      -6.381  16.896 -18.202  1.00  9.510          C  
ATOM    316  O   PRO A  25      -6.700  18.055 -18.488  1.00  9.860          O  
ATOM    317  CB  PRO A  25      -7.962  16.014 -16.408  1.00 14.270          C  
ATOM    318  CG  PRO A  25      -8.158  16.535 -14.989  1.00 14.270          C  
ATOM    319  CD  PRO A  25      -7.373  17.834 -14.938  1.00 14.270          C  
ATOM    320  HA  PRO A  25      -5.795  15.643 -16.534  1.00 11.410          H  
ATOM    321 1HB  PRO A  25      -8.664  16.461 -17.126  1.00 17.120          H  
ATOM    322 2HB  PRO A  25      -8.078  14.932 -16.492  1.00 17.120          H  
ATOM    323 1HG  PRO A  25      -9.231  16.681 -14.775  1.00 17.120          H  
ATOM    324 2HG  PRO A  25      -7.804  15.792 -14.257  1.00 17.120          H  
ATOM    325 1HD  PRO A  25      -8.038  18.630 -15.267  1.00 17.120          H  
ATOM    326 2HD  PRO A  25      -6.991  17.990 -13.920  1.00 17.120          H  
ATOM    327  N   ARG A  26      -5.933  16.026 -19.107  1.00  9.370          N  
ATOM    328  CA  ARG A  26      -5.728  16.457 -20.488  1.00  9.630          C  
ATOM    329  C   ARG A  26      -6.479  15.662 -21.541  1.00  9.320          C  
ATOM    330  O   ARG A  26      -5.897  14.870 -22.266  1.00  9.480          O  
ATOM    331  CB  ARG A  26      -4.245  16.438 -20.835  1.00 13.380          C  
ATOM    332  CG  ARG A  26      -3.389  17.432 -20.039  1.00 13.380          C  
ATOM    333  CD  ARG A  26      -1.939  17.296 -20.318  1.00 13.380          C  
ATOM    334  NE  ARG A  26      -1.588  17.650 -21.690  1.00 13.380          N  
ATOM    335  CZ  ARG A  26      -0.353  17.523 -22.233  1.00 13.380          C  
ATOM    336  NH1 ARG A  26       0.652  17.063 -21.515  1.00 13.380          N  
ATOM    337  NH2 ARG A  26      -0.152  17.867 -23.497  1.00 13.380          N  
ATOM    338  H   ARG A  26      -5.701  15.066 -18.828  1.00 11.240          H  
ATOM    339  HA  ARG A  26      -6.058  17.492 -20.562  1.00 11.560          H  
ATOM    340 1HB  ARG A  26      -3.843  15.439 -20.672  1.00 16.050          H  
ATOM    341 2HB  ARG A  26      -4.127  16.672 -21.889  1.00 16.050          H  
ATOM    342 1HG  ARG A  26      -3.687  18.453 -20.280  1.00 16.050          H  
ATOM    343 2HG  ARG A  26      -3.531  17.270 -18.967  1.00 16.050          H  
ATOM    344 1HD  ARG A  26      -1.395  17.950 -19.653  1.00 16.050          H  
ATOM    345 2HD  ARG A  26      -1.644  16.268 -20.139  1.00 16.050          H  
ATOM    346  HE  ARG A  26      -2.323  18.012 -22.277  1.00 16.050          H  
ATOM    347 1HH1 ARG A  26       0.509  16.801 -20.552  1.00 16.050          H  
ATOM    348 2HH1 ARG A  26       1.570  16.972 -21.928  1.00 16.050          H  
ATOM    349 1HH2 ARG A  26      -0.918  18.217 -24.054  1.00 16.050          H  
ATOM    350 2HH2 ARG A  26       0.765  17.772 -23.909  1.00 16.050          H  
ATOM    351  N   ALA A  27      -7.777  15.905 -21.684  1.00  9.130          N  
ATOM    352  CA  ALA A  27      -8.545  15.167 -22.684  1.00  9.090          C  
ATOM    353  C   ALA A  27      -7.980  15.363 -24.119  1.00  9.290          C  
ATOM    354  O   ALA A  27      -8.126  14.453 -24.932  1.00  9.530          O  
ATOM    355  CB  ALA A  27     -10.020  15.549 -22.629  1.00 12.740          C  
ATOM    356  H   ALA A  27      -8.236  16.574 -21.077  1.00 10.960          H  
ATOM    357  HA  ALA A  27      -8.463  14.105 -22.442  1.00 10.910          H  
ATOM    358 1HB  ALA A  27     -10.569  14.943 -23.352  1.00 15.290          H  
ATOM    359 2HB  ALA A  27     -10.403  15.352 -21.628  1.00 15.290          H  
ATOM    360 3HB  ALA A  27     -10.173  16.587 -22.862  1.00 15.290          H  
ATOM    361  N   PRO A  28      -7.425  16.555 -24.516  1.00  9.460          N  
ATOM    362  CA  PRO A  28      -6.779  16.794 -25.805  1.00  9.710          C  
ATOM    363  C   PRO A  28      -5.543  15.910 -26.034  1.00  9.660          C  
ATOM    364  O   PRO A  28      -5.068  15.779 -27.163  1.00  9.730          O  
ATOM    365  CB  PRO A  28      -6.405  18.280 -25.741  1.00 14.570          C  
ATOM    366  CG  PRO A  28      -7.362  18.881 -24.747  1.00 14.570          C  
ATOM    367  CD  PRO A  28      -7.549  17.821 -23.710  1.00 14.570          C  
ATOM    368  HA  PRO A  28      -7.516  16.618 -26.602  1.00 11.650          H  
ATOM    369 1HB  PRO A  28      -5.352  18.383 -25.439  1.00 17.480          H  
ATOM    370 2HB  PRO A  28      -6.492  18.728 -26.742  1.00 17.480          H  
ATOM    371 1HG  PRO A  28      -6.943  19.814 -24.336  1.00 17.480          H  
ATOM    372 2HG  PRO A  28      -8.302  19.151 -25.248  1.00 17.480          H  
ATOM    373 1HD  PRO A  28      -6.725  17.938 -23.006  1.00 17.480          H  
ATOM    374 2HD  PRO A  28      -8.520  17.949 -23.250  1.00 17.480          H  
ATOM    375  N   HIS A  29      -4.993  15.354 -24.953  1.00  9.830          N  
ATOM    376  CA  HIS A  29      -3.827  14.498 -24.975  1.00 10.120          C  
ATOM    377  C   HIS A  29      -4.157  13.308 -24.065  1.00  9.940          C  
ATOM    378  O   HIS A  29      -3.492  13.127 -23.038  1.00  9.790          O  
ATOM    379  CB  HIS A  29      -2.604  15.259 -24.449  1.00 14.050          C  
ATOM    380  CG  HIS A  29      -1.287  14.589 -24.697  1.00 14.050          C  
ATOM    381  ND1 HIS A  29      -0.858  14.229 -25.954  1.00 14.050          N  
ATOM    382  CD2 HIS A  29      -0.293  14.237 -23.847  1.00 14.050          C  
ATOM    383  CE1 HIS A  29       0.339  13.675 -25.864  1.00 14.050          C  
ATOM    384  NE2 HIS A  29       0.705  13.677 -24.597  1.00 14.050          N  
ATOM    385  H   HIS A  29      -5.426  15.466 -24.039  1.00 11.800          H  
ATOM    386  HA  HIS A  29      -3.605  14.167 -25.981  1.00 12.140          H  
ATOM    387 1HB  HIS A  29      -2.576  16.247 -24.906  1.00 16.860          H  
ATOM    388 2HB  HIS A  29      -2.706  15.400 -23.378  1.00 16.860          H  
ATOM    389  HD1 HIS A  29      -1.323  14.425 -26.819  1.00 16.860          H  
ATOM    390  HD2 HIS A  29      -0.170  14.331 -22.774  1.00 16.860          H  
ATOM    391  HE1 HIS A  29       0.853  13.316 -26.754  1.00 16.860          H  
ATOM    392  N   PRO A  30      -5.116  12.440 -24.483  1.00 10.190          N  
ATOM    393  CA  PRO A  30      -5.790  11.401 -23.708  1.00 10.370          C  
ATOM    394  C   PRO A  30      -4.869  10.326 -23.171  1.00 10.820          C  
ATOM    395  O   PRO A  30      -5.237   9.580 -22.265  1.00 11.380          O  
ATOM    396  CB  PRO A  30      -6.786  10.815 -24.715  1.00 15.550          C  
ATOM    397  CG  PRO A  30      -6.197  11.104 -26.066  1.00 15.550          C  
ATOM    398  CD  PRO A  30      -5.514  12.430 -25.920  1.00 15.550          C  
ATOM    399  HA  PRO A  30      -6.328  11.888 -22.880  1.00 12.440          H  
ATOM    400 1HB  PRO A  30      -6.925   9.741 -24.527  1.00 18.670          H  
ATOM    401 2HB  PRO A  30      -7.768  11.297 -24.580  1.00 18.670          H  
ATOM    402 1HG  PRO A  30      -5.511  10.297 -26.365  1.00 18.670          H  
ATOM    403 2HG  PRO A  30      -6.998  11.131 -26.823  1.00 18.670          H  
ATOM    404 1HD  PRO A  30      -4.657  12.439 -26.596  1.00 18.670          H  
ATOM    405 2HD  PRO A  30      -6.235  13.227 -26.141  1.00 18.670          H  
ATOM    406  N   SER A  31      -3.680  10.205 -23.754  1.00 10.800          N  
ATOM    407  CA  SER A  31      -2.712   9.227 -23.307  1.00 11.390          C  
ATOM    408  C   SER A  31      -2.116   9.619 -21.959  1.00 11.410          C  
ATOM    409  O   SER A  31      -1.488   8.795 -21.299  1.00 11.620          O  
ATOM    410  CB  SER A  31      -1.620   9.087 -24.350  1.00 15.710          C  
ATOM    411  OG  SER A  31      -0.868  10.274 -24.475  1.00 15.710          O  
ATOM    412  H   SER A  31      -3.403  10.816 -24.507  1.00 12.960          H  
ATOM    413  HA  SER A  31      -3.214   8.269 -23.197  1.00 13.670          H  
ATOM    414 1HB  SER A  31      -0.956   8.261 -24.084  1.00 18.850          H  
ATOM    415 2HB  SER A  31      -2.078   8.848 -25.306  1.00 18.850          H  
ATOM    416  HG  SER A  31      -0.103  10.197 -23.848  1.00 18.850          H  
ATOM    417  N   HIS A  32      -2.306  10.879 -21.549  1.00 11.390          N  
ATOM    418  CA  HIS A  32      -1.760  11.366 -20.299  1.00 11.670          C  
ATOM    419  C   HIS A  32      -2.523  10.835 -19.091  1.00 11.470          C  
ATOM    420  O   HIS A  32      -3.758  10.954 -19.000  1.00 11.520          O  
ATOM    421  CB  HIS A  32      -1.747  12.892 -20.277  1.00 16.230          C  
ATOM    422  CG  HIS A  32      -0.876  13.512 -19.198  1.00 16.230          C  
ATOM    423  ND1 HIS A  32      -1.247  13.593 -17.862  1.00 16.230          N  
ATOM    424  CD2 HIS A  32       0.352  14.085 -19.284  1.00 16.230          C  
ATOM    425  CE1 HIS A  32      -0.278  14.199 -17.181  1.00 16.230          C  
ATOM    426  NE2 HIS A  32       0.695  14.504 -18.023  1.00 16.230          N  
ATOM    427  H   HIS A  32      -2.839  11.530 -22.134  1.00 13.670          H  
ATOM    428  HA  HIS A  32      -0.741  11.032 -20.216  1.00 14.000          H  
ATOM    429 1HB  HIS A  32      -1.420  13.251 -21.238  1.00 19.470          H  
ATOM    430 2HB  HIS A  32      -2.766  13.251 -20.139  1.00 19.470          H  
ATOM    431  HD2 HIS A  32       0.952  14.199 -20.188  1.00 19.470          H  
ATOM    432  HE1 HIS A  32      -0.281  14.412 -16.110  1.00 19.470          H  
ATOM    433  HE2 HIS A  32       1.558  14.972 -17.776  1.00 19.470          H  
ATOM    434  N   THR A  33      -1.756  10.411 -18.092  1.00 11.470          N  
ATOM    435  CA  THR A  33      -2.240   9.879 -16.825  1.00 11.540          C  
ATOM    436  C   THR A  33      -3.354  10.722 -16.222  1.00 11.240          C  
ATOM    437  O   THR A  33      -4.265  10.179 -15.593  1.00 11.230          O  
ATOM    438  CB  THR A  33      -1.094   9.752 -15.811  1.00 16.130          C  
ATOM    439  OG1 THR A  33      -0.063   8.963 -16.361  1.00 16.130          O  
ATOM    440  CG2 THR A  33      -1.579   9.068 -14.598  1.00 16.130          C  
ATOM    441  H   THR A  33      -0.752  10.339 -18.285  1.00 13.760          H  
ATOM    442  HA  THR A  33      -2.645   8.888 -17.006  1.00 13.850          H  
ATOM    443  HB  THR A  33      -0.707  10.734 -15.557  1.00 19.350          H  
ATOM    444  HG1 THR A  33      -0.440   8.129 -16.689  1.00 19.350          H  
ATOM    445 1HG2 THR A  33      -0.784   8.947 -13.886  1.00 19.350          H  
ATOM    446 2HG2 THR A  33      -2.347   9.636 -14.167  1.00 19.350          H  
ATOM    447 3HG2 THR A  33      -1.964   8.083 -14.867  1.00 19.350          H  
ATOM    448  N   SER A  34      -3.239  12.051 -16.302  1.00 11.230          N  
ATOM    449  CA  SER A  34      -4.254  12.949 -15.769  1.00 11.130          C  
ATOM    450  C   SER A  34      -4.578  12.726 -14.287  1.00 10.760          C  
ATOM    451  O   SER A  34      -5.741  12.740 -13.887  1.00 10.840          O  
ATOM    452  CB  SER A  34      -5.506  12.791 -16.618  1.00 15.620          C  
ATOM    453  OG  SER A  34      -5.236  13.116 -17.976  1.00 15.620          O  
ATOM    454  H   SER A  34      -2.452  12.477 -16.800  1.00 13.480          H  
ATOM    455  HA  SER A  34      -3.881  13.968 -15.884  1.00 13.360          H  
ATOM    456 1HB  SER A  34      -5.881  11.772 -16.559  1.00 18.750          H  
ATOM    457 2HB  SER A  34      -6.282  13.426 -16.231  1.00 18.750          H  
ATOM    458  HG  SER A  34      -4.773  12.302 -18.362  1.00 18.750          H  
ATOM    459  N   GLN A  35      -3.535  12.539 -13.485  1.00 10.570          N  
ATOM    460  CA  GLN A  35      -3.576  12.342 -12.032  1.00 10.430          C  
ATOM    461  C   GLN A  35      -2.724  13.412 -11.340  1.00  9.860          C  
ATOM    462  O   GLN A  35      -1.910  14.045 -12.012  1.00  9.730          O  
ATOM    463  CB  GLN A  35      -3.117  10.918 -11.651  1.00 14.660          C  
ATOM    464  CG  GLN A  35      -4.115   9.811 -11.997  1.00 14.660          C  
ATOM    465  CD  GLN A  35      -3.661   8.435 -11.485  1.00 14.660          C  
ATOM    466  OE1 GLN A  35      -2.874   7.686 -12.105  1.00 14.660          O  
ATOM    467  NE2 GLN A  35      -4.180   8.128 -10.311  1.00 14.660          N  
ATOM    468  H   GLN A  35      -2.633  12.546 -13.940  1.00 12.680          H  
ATOM    469  HA  GLN A  35      -4.609  12.456 -11.708  1.00 12.520          H  
ATOM    470 1HB  GLN A  35      -2.208  10.707 -12.196  1.00 17.590          H  
ATOM    471 2HB  GLN A  35      -2.851  10.835 -10.613  1.00 17.590          H  
ATOM    472 1HG  GLN A  35      -5.059  10.047 -11.500  1.00 17.590          H  
ATOM    473 2HG  GLN A  35      -4.284   9.764 -13.065  1.00 17.590          H  
ATOM    474 1HE2 GLN A  35      -4.015   7.248  -9.832  1.00 17.590          H  
ATOM    475 2HE2 GLN A  35      -4.816   8.764  -9.865  1.00 17.590          H  
ATOM    476  N   PRO A  36      -2.931  13.680 -10.026  1.00  9.720          N  
ATOM    477  CA  PRO A  36      -2.150  14.596  -9.211  1.00  9.430          C  
ATOM    478  C   PRO A  36      -0.723  14.100  -9.128  1.00  9.420          C  
ATOM    479  O   PRO A  36      -0.472  12.895  -9.252  1.00  9.700          O  
ATOM    480  CB  PRO A  36      -2.880  14.570  -7.859  1.00 14.140          C  
ATOM    481  CG  PRO A  36      -3.656  13.278  -7.847  1.00 14.140          C  
ATOM    482  CD  PRO A  36      -4.053  13.046  -9.271  1.00 14.140          C  
ATOM    483  HA  PRO A  36      -2.171  15.598  -9.651  1.00 11.320          H  
ATOM    484 1HB  PRO A  36      -2.158  14.616  -7.028  1.00 16.970          H  
ATOM    485 2HB  PRO A  36      -3.527  15.447  -7.761  1.00 16.970          H  
ATOM    486 1HG  PRO A  36      -3.041  12.467  -7.422  1.00 16.970          H  
ATOM    487 2HG  PRO A  36      -4.533  13.377  -7.177  1.00 16.970          H  
ATOM    488 1HD  PRO A  36      -4.168  11.989  -9.417  1.00 16.970          H  
ATOM    489 2HD  PRO A  36      -4.962  13.568  -9.447  1.00 16.970          H  
ATOM    490  N   VAL A  37       0.213  15.020  -8.927  1.00  9.350          N  
ATOM    491  CA  VAL A  37       1.614  14.648  -8.877  1.00  9.580          C  
ATOM    492  C   VAL A  37       2.211  15.125  -7.571  1.00  9.630          C  
ATOM    493  O   VAL A  37       1.665  16.044  -6.954  1.00  9.480          O  
ATOM    494  CB  VAL A  37       2.346  15.323 -10.046  1.00 13.320          C  
ATOM    495  CG1 VAL A  37       1.659  14.944 -11.321  1.00 13.320          C  
ATOM    496  CG2 VAL A  37       2.421  16.844  -9.883  1.00 13.320          C  
ATOM    497  H   VAL A  37      -0.048  15.990  -8.822  1.00 11.220          H  
ATOM    498  HA  VAL A  37       1.717  13.563  -8.944  1.00 11.500          H  
ATOM    499  HB  VAL A  37       3.332  14.914 -10.091  1.00 15.980          H  
ATOM    500 1HG1 VAL A  37       2.202  15.356 -12.169  1.00 15.980          H  
ATOM    501 2HG1 VAL A  37       1.613  13.892 -11.385  1.00 15.980          H  
ATOM    502 3HG1 VAL A  37       0.641  15.330 -11.332  1.00 15.980          H  
ATOM    503 1HG2 VAL A  37       2.957  17.269 -10.732  1.00 15.980          H  
ATOM    504 2HG2 VAL A  37       1.418  17.262  -9.845  1.00 15.980          H  
ATOM    505 3HG2 VAL A  37       2.954  17.103  -8.966  1.00 15.980          H  
ATOM    506  N   ALA A  38       3.334  14.552  -7.162  1.00 10.060          N  
ATOM    507  CA  ALA A  38       3.942  15.003  -5.922  1.00 10.350          C  
ATOM    508  C   ALA A  38       4.288  16.500  -6.039  1.00 10.430          C  
ATOM    509  O   ALA A  38       4.795  16.922  -7.074  1.00 10.710          O  
ATOM    510  CB  ALA A  38       5.186  14.183  -5.620  1.00 14.370          C  
ATOM    511  H   ALA A  38       3.766  13.813  -7.725  1.00 12.070          H  
ATOM    512  HA  ALA A  38       3.212  14.848  -5.141  1.00 12.420          H  
ATOM    513 1HB  ALA A  38       5.619  14.515  -4.680  1.00 17.250          H  
ATOM    514 2HB  ALA A  38       4.921  13.127  -5.546  1.00 17.250          H  
ATOM    515 3HB  ALA A  38       5.909  14.317  -6.415  1.00 17.250          H  
ATOM    516  N   LYS A  39       4.078  17.331  -5.001  1.00 10.420          N  
ATOM    517  CA  LYS A  39       3.575  17.049  -3.650  1.00 10.620          C  
ATOM    518  C   LYS A  39       2.147  17.573  -3.466  1.00 10.580          C  
ATOM    519  O   LYS A  39       1.821  18.152  -2.430  1.00 10.920          O  
ATOM    520  CB  LYS A  39       4.513  17.662  -2.615  1.00 14.790          C  
ATOM    521  CG  LYS A  39       5.911  17.049  -2.626  1.00 14.790          C  
ATOM    522  CD  LYS A  39       6.804  17.666  -1.561  1.00 14.790          C  
ATOM    523  CE  LYS A  39       8.198  17.046  -1.576  1.00 14.790          C  
ATOM    524  NZ  LYS A  39       9.097  17.664  -0.557  1.00 14.790          N  
ATOM    525  H   LYS A  39       4.321  18.296  -5.173  1.00 12.500          H  
ATOM    526  HA  LYS A  39       3.560  15.984  -3.461  1.00 12.740          H  
ATOM    527 1HB  LYS A  39       4.606  18.733  -2.796  1.00 17.750          H  
ATOM    528 2HB  LYS A  39       4.094  17.529  -1.617  1.00 17.750          H  
ATOM    529 1HG  LYS A  39       5.833  15.977  -2.450  1.00 17.750          H  
ATOM    530 2HG  LYS A  39       6.366  17.202  -3.606  1.00 17.750          H  
ATOM    531 1HD  LYS A  39       6.889  18.740  -1.736  1.00 17.750          H  
ATOM    532 2HD  LYS A  39       6.357  17.510  -0.580  1.00 17.750          H  
ATOM    533 1HE  LYS A  39       8.117  15.980  -1.373  1.00 17.750          H  
ATOM    534 2HE  LYS A  39       8.639  17.185  -2.564  1.00 17.750          H  
ATOM    535 1HZ  LYS A  39      10.008  17.227  -0.602  1.00 17.750          H  
ATOM    536 2HZ  LYS A  39       9.192  18.653  -0.743  1.00 17.750          H  
ATOM    537 3HZ  LYS A  39       8.707  17.531   0.365  1.00 17.750          H  
ATOM    538  N   THR A  40       1.322  17.409  -4.499  1.00 10.370          N  
ATOM    539  CA  THR A  40      -0.076  17.828  -4.524  1.00 10.500          C  
ATOM    540  C   THR A  40      -0.784  17.165  -3.350  1.00 10.530          C  
ATOM    541  O   THR A  40      -0.587  15.974  -3.099  1.00 10.880          O  
ATOM    542  CB  THR A  40      -0.743  17.433  -5.878  1.00 14.650          C  
ATOM    543  OG1 THR A  40      -0.014  18.032  -6.962  1.00 14.650          O  
ATOM    544  CG2 THR A  40      -2.177  17.914  -5.962  1.00 14.650          C  
ATOM    545  H   THR A  40       1.664  16.922  -5.324  1.00 12.440          H  
ATOM    546  HA  THR A  40      -0.131  18.909  -4.400  1.00 12.600          H  
ATOM    547  HB  THR A  40      -0.720  16.349  -5.988  1.00 17.580          H  
ATOM    548  HG1 THR A  40       0.862  17.598  -7.018  1.00 17.580          H  
ATOM    549 1HG2 THR A  40      -2.589  17.624  -6.920  1.00 17.580          H  
ATOM    550 2HG2 THR A  40      -2.751  17.479  -5.197  1.00 17.580          H  
ATOM    551 3HG2 THR A  40      -2.205  18.997  -5.868  1.00 17.580          H  
ATOM    552  N   THR A  41      -1.607  17.938  -2.627  1.00 10.400          N  
ATOM    553  CA  THR A  41      -2.321  17.456  -1.441  1.00 10.620          C  
ATOM    554  C   THR A  41      -3.407  16.429  -1.756  1.00 10.100          C  
ATOM    555  O   THR A  41      -3.841  15.665  -0.885  1.00 10.370          O  
ATOM    556  CB  THR A  41      -2.933  18.644  -0.683  1.00 14.780          C  
ATOM    557  OG1 THR A  41      -3.822  19.352  -1.558  1.00 14.780          O  
ATOM    558  CG2 THR A  41      -1.825  19.582  -0.211  1.00 14.780          C  
ATOM    559  H   THR A  41      -1.734  18.904  -2.893  1.00 12.480          H  
ATOM    560  HA  THR A  41      -1.593  16.976  -0.786  1.00 12.740          H  
ATOM    561  HB  THR A  41      -3.495  18.277   0.176  1.00 17.740          H  
ATOM    562  HG1 THR A  41      -4.351  19.975  -1.043  1.00 17.740          H  
ATOM    563 1HG2 THR A  41      -2.264  20.424   0.325  1.00 17.740          H  
ATOM    564 2HG2 THR A  41      -1.152  19.040   0.453  1.00 17.740          H  
ATOM    565 3HG2 THR A  41      -1.263  19.954  -1.064  1.00 17.740          H  
ATOM    566  N   ALA A  42      -3.794  16.348  -3.021  1.00  9.550          N  
ATOM    567  CA  ALA A  42      -4.755  15.358  -3.492  1.00  9.170          C  
ATOM    568  C   ALA A  42      -3.991  14.055  -3.683  1.00  8.530          C  
ATOM    569  O   ALA A  42      -3.774  13.592  -4.798  1.00  8.380          O  
ATOM    570  CB  ALA A  42      -5.411  15.791  -4.797  1.00 12.990          C  
ATOM    571  H   ALA A  42      -3.391  17.009  -3.659  1.00 11.460          H  
ATOM    572  HA  ALA A  42      -5.517  15.209  -2.727  1.00 11.000          H  
ATOM    573 1HB  ALA A  42      -6.111  15.019  -5.122  1.00 15.590          H  
ATOM    574 2HB  ALA A  42      -5.946  16.726  -4.644  1.00 15.590          H  
ATOM    575 3HB  ALA A  42      -4.650  15.928  -5.556  1.00 15.590          H  
ATOM    576  N   ALA A  43      -3.534  13.507  -2.571  1.00  8.410          N  
ATOM    577  CA  ALA A  43      -2.700  12.328  -2.561  1.00  8.060          C  
ATOM    578  C   ALA A  43      -3.452  11.142  -3.146  1.00  7.200          C  
ATOM    579  O   ALA A  43      -4.659  11.035  -2.932  1.00  6.830          O  
ATOM    580  CB  ALA A  43      -2.264  12.015  -1.138  1.00 11.420          C  
ATOM    581  H   ALA A  43      -3.764  13.993  -1.702  1.00 10.090          H  
ATOM    582  HA  ALA A  43      -1.829  12.555  -3.163  1.00  9.670          H  
ATOM    583 1HB  ALA A  43      -1.615  11.143  -1.129  1.00 13.710          H  
ATOM    584 2HB  ALA A  43      -1.727  12.874  -0.734  1.00 13.710          H  
ATOM    585 3HB  ALA A  43      -3.143  11.815  -0.529  1.00 13.710          H  
ATOM    586  N   PRO A  44      -2.772  10.241  -3.877  1.00  7.140          N  
ATOM    587  CA  PRO A  44      -3.317   9.017  -4.420  1.00  6.690          C  
ATOM    588  C   PRO A  44      -3.586   8.058  -3.268  1.00  6.260          C  
ATOM    589  O   PRO A  44      -2.916   8.139  -2.239  1.00  6.470          O  
ATOM    590  CB  PRO A  44      -2.204   8.539  -5.344  1.00 10.040          C  
ATOM    591  CG  PRO A  44      -0.933   9.116  -4.756  1.00 10.040          C  
ATOM    592  CD  PRO A  44      -1.338  10.453  -4.194  1.00 10.040          C  
ATOM    593  HA  PRO A  44      -4.242   9.240  -4.974  1.00  8.030          H  
ATOM    594 1HB  PRO A  44      -2.210   7.469  -5.364  1.00 12.040          H  
ATOM    595 2HB  PRO A  44      -2.395   8.877  -6.372  1.00 12.040          H  
ATOM    596 1HG  PRO A  44      -0.552   8.457  -3.964  1.00 12.040          H  
ATOM    597 2HG  PRO A  44      -0.150   9.172  -5.524  1.00 12.040          H  
ATOM    598 1HD  PRO A  44      -0.744  10.629  -3.289  1.00 12.040          H  
ATOM    599 2HD  PRO A  44      -1.215  11.251  -4.952  1.00 12.040          H  
ATOM    600  N   THR A  45      -4.523   7.137  -3.453  1.00  6.030          N  
ATOM    601  CA  THR A  45      -4.861   6.141  -2.441  1.00  6.000          C  
ATOM    602  C   THR A  45      -3.722   5.159  -2.119  1.00  5.490          C  
ATOM    603  O   THR A  45      -3.246   4.430  -2.987  1.00  5.640          O  
ATOM    604  CB  THR A  45      -6.123   5.360  -2.903  1.00  8.410          C  
ATOM    605  OG1 THR A  45      -7.205   6.278  -3.096  1.00  8.410          O  
ATOM    606  CG2 THR A  45      -6.545   4.321  -1.874  1.00  8.410          C  
ATOM    607  H   THR A  45      -5.051   7.136  -4.315  1.00  7.240          H  
ATOM    608  HA  THR A  45      -5.109   6.675  -1.522  1.00  7.200          H  
ATOM    609  HB  THR A  45      -5.908   4.868  -3.845  1.00 10.090          H  
ATOM    610  HG1 THR A  45      -7.940   5.829  -3.522  1.00 10.090          H  
ATOM    611 1HG2 THR A  45      -7.429   3.799  -2.232  1.00 10.090          H  
ATOM    612 2HG2 THR A  45      -5.758   3.621  -1.736  1.00 10.090          H  
ATOM    613 3HG2 THR A  45      -6.772   4.809  -0.928  1.00 10.090          H  
ATOM    614  N   THR A  46      -3.387   5.039  -0.827  1.00  5.240          N  
ATOM    615  CA  THR A  46      -2.314   4.173  -0.315  1.00  5.080          C  
ATOM    616  C   THR A  46      -2.418   2.734  -0.818  1.00  4.840          C  
ATOM    617  O   THR A  46      -1.414   2.075  -1.121  1.00  5.010          O  
ATOM    618  CB  THR A  46      -2.309   4.163   1.235  1.00  7.180          C  
ATOM    619  OG1 THR A  46      -2.104   5.494   1.721  1.00  7.180          O  
ATOM    620  CG2 THR A  46      -1.176   3.268   1.763  1.00  7.180          C  
ATOM    621  H   THR A  46      -3.841   5.654  -0.163  1.00  6.290          H  
ATOM    622  HA  THR A  46      -1.365   4.585  -0.657  1.00  6.100          H  
ATOM    623  HB  THR A  46      -3.267   3.792   1.600  1.00  8.610          H  
ATOM    624  HG1 THR A  46      -2.285   5.522   2.668  1.00  8.610          H  
ATOM    625 1HG2 THR A  46      -1.188   3.285   2.851  1.00  8.610          H  
ATOM    626 2HG2 THR A  46      -1.306   2.246   1.427  1.00  8.610          H  
ATOM    627 3HG2 THR A  46      -0.222   3.647   1.407  1.00  8.610          H  
ATOM    628  N   ARG A  47      -3.633   2.225  -0.881  1.00  4.910          N  
ATOM    629  CA  ARG A  47      -3.916   0.863  -1.314  1.00  5.190          C  
ATOM    630  C   ARG A  47      -3.483   0.557  -2.760  1.00  5.280          C  
ATOM    631  O   ARG A  47      -3.418  -0.613  -3.143  1.00  5.780          O  
ATOM    632  CB  ARG A  47      -5.404   0.575  -1.196  1.00  7.150          C  
ATOM    633  CG  ARG A  47      -5.926   0.483   0.226  1.00  7.150          C  
ATOM    634  CD  ARG A  47      -7.313  -0.062   0.283  1.00  7.150          C  
ATOM    635  NE  ARG A  47      -8.285   0.824  -0.375  1.00  7.150          N  
ATOM    636  CZ  ARG A  47      -8.914   1.878   0.205  1.00  7.150          C  
ATOM    637  NH1 ARG A  47      -8.671   2.203   1.460  1.00  7.150          N  
ATOM    638  NH2 ARG A  47      -9.781   2.588  -0.498  1.00  7.150          N  
ATOM    639  H   ARG A  47      -4.405   2.811  -0.595  1.00  5.890          H  
ATOM    640  HA  ARG A  47      -3.382   0.186  -0.651  1.00  6.230          H  
ATOM    641 1HB  ARG A  47      -5.968   1.332  -1.721  1.00  8.580          H  
ATOM    642 2HB  ARG A  47      -5.620  -0.375  -1.683  1.00  8.580          H  
ATOM    643 1HG  ARG A  47      -5.278  -0.176   0.804  1.00  8.580          H  
ATOM    644 2HG  ARG A  47      -5.922   1.474   0.674  1.00  8.580          H  
ATOM    645 1HD  ARG A  47      -7.335  -1.024  -0.231  1.00  8.580          H  
ATOM    646 2HD  ARG A  47      -7.615  -0.209   1.317  1.00  8.580          H  
ATOM    647  HE  ARG A  47      -8.518   0.619  -1.339  1.00  8.580          H  
ATOM    648 1HH1 ARG A  47      -8.013   1.670   2.008  1.00  8.580          H  
ATOM    649 2HH1 ARG A  47      -9.147   2.990   1.881  1.00  8.580          H  
ATOM    650 1HH2 ARG A  47      -9.973   2.343  -1.459  1.00  8.580          H  
ATOM    651 2HH2 ARG A  47     -10.256   3.373  -0.076  1.00  8.580          H  
ATOM    652  N   ARG A  48      -3.293   1.585  -3.590  1.00  5.100          N  
ATOM    653  CA  ARG A  48      -2.976   1.388  -4.993  1.00  5.380          C  
ATOM    654  C   ARG A  48      -1.466   1.298  -5.346  1.00  5.600          C  
ATOM    655  O   ARG A  48      -0.608   1.782  -4.589  1.00  5.660          O  
ATOM    656  CB  ARG A  48      -3.603   2.524  -5.799  1.00  7.420          C  
ATOM    657  CG  ARG A  48      -5.133   2.625  -5.722  1.00  7.420          C  
ATOM    658  CD  ARG A  48      -5.826   1.545  -6.491  1.00  7.420          C  
ATOM    659  NE  ARG A  48      -7.278   1.722  -6.491  1.00  7.420          N  
ATOM    660  CZ  ARG A  48      -8.175   0.852  -7.032  1.00  7.420          C  
ATOM    661  NH1 ARG A  48      -7.771  -0.253  -7.621  1.00  7.420          N  
ATOM    662  NH2 ARG A  48      -9.472   1.107  -6.966  1.00  7.420          N  
ATOM    663  H   ARG A  48      -3.311   2.542  -3.230  1.00  6.120          H  
ATOM    664  HA  ARG A  48      -3.472   0.467  -5.256  1.00  6.460          H  
ATOM    665 1HB  ARG A  48      -3.213   3.466  -5.423  1.00  8.900          H  
ATOM    666 2HB  ARG A  48      -3.315   2.458  -6.842  1.00  8.900          H  
ATOM    667 1HG  ARG A  48      -5.446   2.552  -4.680  1.00  8.900          H  
ATOM    668 2HG  ARG A  48      -5.442   3.585  -6.126  1.00  8.900          H  
ATOM    669 1HD  ARG A  48      -5.476   1.566  -7.524  1.00  8.900          H  
ATOM    670 2HD  ARG A  48      -5.606   0.579  -6.045  1.00  8.900          H  
ATOM    671  HE  ARG A  48      -7.644   2.556  -6.052  1.00  8.900          H  
ATOM    672 1HH1 ARG A  48      -6.793  -0.473  -7.686  1.00  8.900          H  
ATOM    673 2HH1 ARG A  48      -8.458  -0.888  -8.014  1.00  8.900          H  
ATOM    674 1HH2 ARG A  48      -9.804   1.950  -6.526  1.00  8.900          H  
ATOM    675 2HH2 ARG A  48     -10.146   0.439  -7.376  1.00  8.900          H  
ATOM    676  N   PRO A  49      -1.137   0.552  -6.434  1.00  6.080          N  
ATOM    677  CA  PRO A  49       0.139   0.423  -7.123  1.00  6.560          C  
ATOM    678  C   PRO A  49       0.321   1.640  -8.010  1.00  6.470          C  
ATOM    679  O   PRO A  49      -0.649   2.363  -8.210  1.00  6.270          O  
ATOM    680  CB  PRO A  49      -0.053  -0.862  -7.943  1.00  9.840          C  
ATOM    681  CG  PRO A  49      -1.500  -0.876  -8.271  1.00  9.840          C  
ATOM    682  CD  PRO A  49      -2.185  -0.327  -7.053  1.00  9.840          C  
ATOM    683  HA  PRO A  49       0.937   0.328  -6.384  1.00  7.870          H  
ATOM    684 1HB  PRO A  49       0.544  -0.831  -8.867  1.00 11.810          H  
ATOM    685 2HB  PRO A  49       0.276  -1.739  -7.369  1.00 11.810          H  
ATOM    686 1HG  PRO A  49      -1.679  -0.253  -9.168  1.00 11.810          H  
ATOM    687 2HG  PRO A  49      -1.824  -1.897  -8.526  1.00 11.810          H  
ATOM    688 1HD  PRO A  49      -3.048   0.240  -7.407  1.00 11.810          H  
ATOM    689 2HD  PRO A  49      -2.459  -1.158  -6.373  1.00 11.810          H  
ATOM    690  N   PRO A  50       1.505   1.883  -8.574  1.00  6.960          N  
ATOM    691  CA  PRO A  50       1.743   2.917  -9.545  1.00  7.230          C  
ATOM    692  C   PRO A  50       0.966   2.605 -10.794  1.00  7.350          C  
ATOM    693  O   PRO A  50       0.725   1.441 -11.116  1.00  7.490          O  
ATOM    694  CB  PRO A  50       3.259   2.837  -9.763  1.00 10.850          C  
ATOM    695  CG  PRO A  50       3.635   1.440  -9.358  1.00 10.850          C  
ATOM    696  CD  PRO A  50       2.691   1.100  -8.233  1.00 10.850          C  
ATOM    697  HA  PRO A  50       1.446   3.894  -9.165  1.00  8.680          H  
ATOM    698 1HB  PRO A  50       3.489   3.030 -10.816  1.00 13.010          H  
ATOM    699 2HB  PRO A  50       3.773   3.617  -9.175  1.00 13.010          H  
ATOM    700 1HG  PRO A  50       3.528   0.759 -10.220  1.00 13.010          H  
ATOM    701 2HG  PRO A  50       4.693   1.408  -9.053  1.00 13.010          H  
ATOM    702 1HD  PRO A  50       2.517   0.031  -8.208  1.00 13.010          H  
ATOM    703 2HD  PRO A  50       3.099   1.467  -7.323  1.00 13.010          H  
ATOM    704  N   THR A  51       0.620   3.663 -11.510  1.00  7.570          N  
ATOM    705  CA  THR A  51      -0.085   3.602 -12.765  1.00  7.960          C  
ATOM    706  C   THR A  51       0.942   4.082 -13.743  1.00  8.010          C  
ATOM    707  O   THR A  51       0.986   3.694 -14.916  1.00  8.280          O  
ATOM    708  CB  THR A  51      -1.304   4.528 -12.697  1.00 10.990          C  
ATOM    709  OG1 THR A  51      -0.856   5.879 -12.449  1.00 10.990          O  
ATOM    710  CG2 THR A  51      -2.185   4.096 -11.534  1.00 10.990          C  
ATOM    711  H   THR A  51       0.875   4.589 -11.199  1.00  9.080          H  
ATOM    712  HA  THR A  51      -0.378   2.578 -12.997  1.00  9.550          H  
ATOM    713  HB  THR A  51      -1.863   4.490 -13.634  1.00 13.190          H  
ATOM    714  HG1 THR A  51      -1.649   6.481 -12.403  1.00 13.190          H  
ATOM    715 1HG2 THR A  51      -3.030   4.764 -11.481  1.00 13.190          H  
ATOM    716 2HG2 THR A  51      -2.527   3.077 -11.694  1.00 13.190          H  
ATOM    717 3HG2 THR A  51      -1.632   4.143 -10.596  1.00 13.190          H  
ATOM    718  N   THR A  52       1.835   4.867 -13.163  1.00  8.000          N  
ATOM    719  CA  THR A  52       2.991   5.446 -13.824  1.00  8.290          C  
ATOM    720  C   THR A  52       4.193   4.914 -13.072  1.00  8.110          C  
ATOM    721  O   THR A  52       4.301   5.096 -11.864  1.00  8.140          O  
ATOM    722  CB  THR A  52       2.974   6.993 -13.783  1.00 11.490          C  
ATOM    723  OG1 THR A  52       1.795   7.465 -14.433  1.00 11.490          O  
ATOM    724  CG2 THR A  52       4.210   7.583 -14.502  1.00 11.490          C  
ATOM    725  H   THR A  52       1.642   5.085 -12.193  1.00  9.600          H  
ATOM    726  HA  THR A  52       3.043   5.104 -14.853  1.00  9.950          H  
ATOM    727  HB  THR A  52       2.974   7.330 -12.744  1.00 13.790          H  
ATOM    728  HG1 THR A  52       1.026   7.096 -13.975  1.00 13.790          H  
ATOM    729 1HG2 THR A  52       4.173   8.667 -14.464  1.00 13.790          H  
ATOM    730 2HG2 THR A  52       5.125   7.244 -14.015  1.00 13.790          H  
ATOM    731 3HG2 THR A  52       4.224   7.268 -15.540  1.00 13.790          H  
ATOM    732  N   ALA A  53       5.087   4.250 -13.772  1.00  8.210          N  
ATOM    733  CA  ALA A  53       6.255   3.665 -13.142  1.00  8.330          C  
ATOM    734  C   ALA A  53       7.118   4.761 -12.506  1.00  8.210          C  
ATOM    735  O   ALA A  53       7.151   5.879 -13.031  1.00  8.180          O  
ATOM    736  CB  ALA A  53       7.059   2.865 -14.156  1.00 11.610          C  
ATOM    737  H   ALA A  53       4.921   4.120 -14.760  1.00  9.850          H  
ATOM    738  HA  ALA A  53       5.893   2.987 -12.380  1.00 10.000          H  
ATOM    739 1HB  ALA A  53       7.914   2.394 -13.694  1.00 13.940          H  
ATOM    740 2HB  ALA A  53       6.424   2.093 -14.588  1.00 13.940          H  
ATOM    741 3HB  ALA A  53       7.397   3.497 -14.913  1.00 13.940          H  
ATOM    742  N   PRO A  54       7.873   4.454 -11.421  1.00  8.410          N  
ATOM    743  CA  PRO A  54       8.780   5.346 -10.699  1.00  8.580          C  
ATOM    744  C   PRO A  54       9.706   6.149 -11.622  1.00  8.700          C  
ATOM    745  O   PRO A  54      10.116   7.256 -11.266  1.00  8.710          O  
ATOM    746  CB  PRO A  54       9.579   4.362  -9.836  1.00 12.870          C  
ATOM    747  CG  PRO A  54       8.624   3.220  -9.574  1.00 12.870          C  
ATOM    748  CD  PRO A  54       7.825   3.072 -10.831  1.00 12.870          C  
ATOM    749  HA  PRO A  54       8.185   6.021 -10.063  1.00 10.300          H  
ATOM    750 1HB  PRO A  54      10.487   4.047 -10.373  1.00 15.440          H  
ATOM    751 2HB  PRO A  54       9.913   4.860  -8.914  1.00 15.440          H  
ATOM    752 1HG  PRO A  54       9.195   2.310  -9.328  1.00 15.440          H  
ATOM    753 2HG  PRO A  54       7.990   3.424  -8.713  1.00 15.440          H  
ATOM    754 1HD  PRO A  54       8.288   2.324 -11.480  1.00 15.440          H  
ATOM    755 2HD  PRO A  54       6.809   2.797 -10.510  1.00 15.440          H  
ATOM    756  N   SER A  55      10.062   5.598 -12.786  1.00  9.040          N  
ATOM    757  CA  SER A  55      10.921   6.303 -13.715  1.00  9.400          C  
ATOM    758  C   SER A  55      10.317   6.321 -15.123  1.00  9.040          C  
ATOM    759  O   SER A  55      11.008   6.076 -16.117  1.00  9.020          O  
ATOM    760  CB  SER A  55      12.276   5.633 -13.759  1.00 13.020          C  
ATOM    761  OG  SER A  55      12.149   4.268 -14.092  1.00 13.020          O  
ATOM    762  H   SER A  55       9.773   4.671 -13.055  1.00 10.850          H  
ATOM    763  HA  SER A  55      11.034   7.335 -13.379  1.00 11.280          H  
ATOM    764 1HB  SER A  55      12.909   6.135 -14.491  1.00 15.620          H  
ATOM    765 2HB  SER A  55      12.759   5.731 -12.788  1.00 15.620          H  
ATOM    766  HG  SER A  55      13.045   3.934 -14.161  1.00 15.620          H  
ATOM    767  N   ARG A  56       9.041   6.699 -15.218  1.00  9.040          N  
ATOM    768  CA  ARG A  56       8.351   6.793 -16.503  1.00  9.010          C  
ATOM    769  C   ARG A  56       7.492   8.048 -16.583  1.00  8.940          C  
ATOM    770  O   ARG A  56       7.034   8.572 -15.570  1.00  9.300          O  
ATOM    771  CB  ARG A  56       7.517   5.552 -16.715  1.00 12.630          C  
ATOM    772  CG  ARG A  56       6.956   5.268 -18.115  1.00 12.630          C  
ATOM    773  CD  ARG A  56       8.030   4.826 -19.074  1.00 12.630          C  
ATOM    774  NE  ARG A  56       8.757   3.643 -18.583  1.00 12.630          N  
ATOM    775  CZ  ARG A  56       8.371   2.353 -18.713  1.00 12.630          C  
ATOM    776  NH1 ARG A  56       7.250   2.037 -19.330  1.00 12.630          N  
ATOM    777  NH2 ARG A  56       9.138   1.398 -18.210  1.00 12.630          N  
ATOM    778  H   ARG A  56       8.507   6.837 -14.356  1.00 10.850          H  
ATOM    779  HA  ARG A  56       9.102   6.850 -17.287  1.00 10.810          H  
ATOM    780 1HB  ARG A  56       8.146   4.719 -16.475  1.00 15.150          H  
ATOM    781 2HB  ARG A  56       6.682   5.559 -16.012  1.00 15.150          H  
ATOM    782 1HG  ARG A  56       6.242   4.457 -18.025  1.00 15.150          H  
ATOM    783 2HG  ARG A  56       6.442   6.133 -18.524  1.00 15.150          H  
ATOM    784 1HD  ARG A  56       7.582   4.585 -20.036  1.00 15.150          H  
ATOM    785 2HD  ARG A  56       8.749   5.629 -19.216  1.00 15.150          H  
ATOM    786  HE  ARG A  56       9.640   3.814 -18.106  1.00 15.150          H  
ATOM    787 1HH1 ARG A  56       6.663   2.757 -19.719  1.00 15.150          H  
ATOM    788 2HH1 ARG A  56       6.980   1.067 -19.420  1.00 15.150          H  
ATOM    789 1HH2 ARG A  56      10.000   1.641 -17.735  1.00 15.150          H  
ATOM    790 2HH2 ARG A  56       8.869   0.429 -18.298  1.00 15.150          H  
ATOM    791  N   VAL A  57       7.295   8.533 -17.806  1.00  8.750          N  
ATOM    792  CA  VAL A  57       6.520   9.736 -18.036  1.00  8.950          C  
ATOM    793  C   VAL A  57       5.003   9.473 -18.178  1.00  9.250          C  
ATOM    794  O   VAL A  57       4.609   8.596 -18.951  1.00  9.250          O  
ATOM    795  CB  VAL A  57       7.056  10.436 -19.315  1.00 12.450          C  
ATOM    796  CG1 VAL A  57       8.535  10.741 -19.118  1.00 12.450          C  
ATOM    797  CG2 VAL A  57       6.848   9.560 -20.595  1.00 12.450          C  
ATOM    798  H   VAL A  57       7.715   8.050 -18.584  1.00 10.500          H  
ATOM    799  HA  VAL A  57       6.732  10.376 -17.189  1.00 10.740          H  
ATOM    800  HB  VAL A  57       6.543  11.379 -19.448  1.00 14.940          H  
ATOM    801 1HG1 VAL A  57       8.920  11.263 -19.994  1.00 14.940          H  
ATOM    802 2HG1 VAL A  57       8.663  11.363 -18.243  1.00 14.940          H  
ATOM    803 3HG1 VAL A  57       9.089   9.818 -18.979  1.00 14.940          H  
ATOM    804 1HG2 VAL A  57       7.248  10.091 -21.457  1.00 14.940          H  
ATOM    805 2HG2 VAL A  57       7.366   8.614 -20.492  1.00 14.940          H  
ATOM    806 3HG2 VAL A  57       5.803   9.369 -20.776  1.00 14.940          H  
ATOM    807  N   PRO A  58       4.131  10.274 -17.521  1.00  9.740          N  
ATOM    808  CA  PRO A  58       2.682  10.178 -17.552  1.00 10.290          C  
ATOM    809  C   PRO A  58       2.086  10.366 -18.930  1.00 10.430          C  
ATOM    810  O   PRO A  58       0.980   9.908 -19.186  1.00 10.510          O  
ATOM    811  CB  PRO A  58       2.235  11.292 -16.612  1.00 15.430          C  
ATOM    812  CG  PRO A  58       3.393  12.247 -16.545  1.00 15.430          C  
ATOM    813  CD  PRO A  58       4.619  11.375 -16.690  1.00 15.430          C  
ATOM    814  HA  PRO A  58       2.391   9.203 -17.136  1.00 12.350          H  
ATOM    815 1HB  PRO A  58       1.337  11.763 -17.023  1.00 18.520          H  
ATOM    816 2HB  PRO A  58       1.935  10.857 -15.674  1.00 18.520          H  
ATOM    817 1HG  PRO A  58       3.315  13.002 -17.340  1.00 18.520          H  
ATOM    818 2HG  PRO A  58       3.377  12.800 -15.593  1.00 18.520          H  
ATOM    819 1HD  PRO A  58       5.345  11.957 -17.204  1.00 18.520          H  
ATOM    820 2HD  PRO A  58       4.989  10.989 -15.727  1.00 18.520          H  
ATOM    821  N   GLY A  59       2.799  11.027 -19.847  1.00 10.700          N  
ATOM    822  CA  GLY A  59       2.266  11.244 -21.192  1.00 11.120          C  
ATOM    823  C   GLY A  59       2.047   9.947 -21.972  1.00 10.680          C  
ATOM    824  O   GLY A  59       1.393   9.942 -23.018  1.00 11.120          O  
ATOM    825  H   GLY A  59       3.698  11.428 -19.624  1.00 12.840          H  
ATOM    826 1HA  GLY A  59       1.327  11.789 -21.126  1.00 13.340          H  
ATOM    827 2HA  GLY A  59       2.953  11.882 -21.746  1.00 13.340          H  
ATOM    828  N   ARG A  60       2.598   8.839 -21.471  1.00 10.000          N  
ATOM    829  CA  ARG A  60       2.462   7.551 -22.124  1.00  9.760          C  
ATOM    830  C   ARG A  60       1.724   6.543 -21.254  1.00  9.640          C  
ATOM    831  O   ARG A  60       1.728   5.345 -21.560  1.00  9.600          O  
ATOM    832  CB  ARG A  60       3.840   7.010 -22.462  1.00 13.760          C  
ATOM    833  CG  ARG A  60       4.639   7.871 -23.431  1.00 13.760          C  
ATOM    834  CD  ARG A  60       5.983   7.310 -23.683  1.00 13.760          C  
ATOM    835  NE  ARG A  60       6.763   8.163 -24.568  1.00 13.760          N  
ATOM    836  CZ  ARG A  60       8.028   7.919 -24.972  1.00 13.760          C  
ATOM    837  NH1 ARG A  60       8.664   6.836 -24.569  1.00 13.760          N  
ATOM    838  NH2 ARG A  60       8.633   8.777 -25.780  1.00 13.760          N  
ATOM    839  H   ARG A  60       3.124   8.883 -20.591  1.00 12.000          H  
ATOM    840  HA  ARG A  60       1.899   7.686 -23.047  1.00 11.710          H  
ATOM    841 1HB  ARG A  60       4.422   6.922 -21.541  1.00 16.510          H  
ATOM    842 2HB  ARG A  60       3.751   6.015 -22.892  1.00 16.510          H  
ATOM    843 1HG  ARG A  60       4.109   7.934 -24.380  1.00 16.510          H  
ATOM    844 2HG  ARG A  60       4.762   8.870 -23.020  1.00 16.510          H  
ATOM    845 1HD  ARG A  60       6.514   7.216 -22.735  1.00 16.510          H  
ATOM    846 2HD  ARG A  60       5.881   6.329 -24.148  1.00 16.510          H  
ATOM    847  HE  ARG A  60       6.320   9.009 -24.905  1.00 16.510          H  
ATOM    848 1HH1 ARG A  60       8.209   6.179 -23.955  1.00 16.510          H  
ATOM    849 2HH1 ARG A  60       9.610   6.659 -24.877  1.00 16.510          H  
ATOM    850 1HH2 ARG A  60       8.148   9.607 -26.091  1.00 16.510          H  
ATOM    851 2HH2 ARG A  60       9.579   8.603 -26.088  1.00 16.510          H  
ATOM    852  N   ARG A  61       1.119   7.016 -20.163  1.00  9.790          N  
ATOM    853  CA  ARG A  61       0.458   6.138 -19.216  1.00  9.830          C  
ATOM    854  C   ARG A  61      -0.973   6.587 -18.883  1.00  9.350          C  
ATOM    855  O   ARG A  61      -1.187   7.191 -17.840  1.00  9.180          O  
ATOM    856  CB  ARG A  61       1.261   6.092 -17.918  1.00 13.750          C  
ATOM    857  CG  ARG A  61       2.719   5.604 -18.024  1.00 13.750          C  
ATOM    858  CD  ARG A  61       2.825   4.169 -18.394  1.00 13.750          C  
ATOM    859  NE  ARG A  61       2.181   3.306 -17.406  1.00 13.750          N  
ATOM    860  CZ  ARG A  61       1.978   1.979 -17.524  1.00 13.750          C  
ATOM    861  NH1 ARG A  61       2.380   1.305 -18.584  1.00 13.750          N  
ATOM    862  NH2 ARG A  61       1.355   1.375 -16.539  1.00 13.750          N  
ATOM    863  H   ARG A  61       1.112   8.023 -19.966  1.00 11.750          H  
ATOM    864  HA  ARG A  61       0.449   5.141 -19.626  1.00 11.800          H  
ATOM    865 1HB  ARG A  61       1.310   7.091 -17.502  1.00 16.500          H  
ATOM    866 2HB  ARG A  61       0.745   5.468 -17.188  1.00 16.500          H  
ATOM    867 1HG  ARG A  61       3.245   6.193 -18.773  1.00 16.500          H  
ATOM    868 2HG  ARG A  61       3.206   5.740 -17.073  1.00 16.500          H  
ATOM    869 1HD  ARG A  61       2.373   3.992 -19.363  1.00 16.500          H  
ATOM    870 2HD  ARG A  61       3.876   3.902 -18.440  1.00 16.500          H  
ATOM    871  HE  ARG A  61       1.827   3.730 -16.533  1.00 16.500          H  
ATOM    872 1HH1 ARG A  61       2.854   1.779 -19.338  1.00 16.500          H  
ATOM    873 2HH1 ARG A  61       2.210   0.312 -18.644  1.00 16.500          H  
ATOM    874 1HH2 ARG A  61       1.054   1.958 -15.744  1.00 16.500          H  
ATOM    875 2HH2 ARG A  61       1.171   0.384 -16.568  1.00 16.500          H  
ATOM    876  N   PRO A  62      -1.992   6.256 -19.690  1.00  9.350          N  
ATOM    877  CA  PRO A  62      -3.351   6.747 -19.538  1.00  9.140          C  
ATOM    878  C   PRO A  62      -3.848   6.253 -18.187  1.00  9.070          C  
ATOM    879  O   PRO A  62      -3.374   5.216 -17.723  1.00  9.310          O  
ATOM    880  CB  PRO A  62      -4.083   6.114 -20.734  1.00 13.710          C  
ATOM    881  CG  PRO A  62      -3.243   4.919 -21.128  1.00 13.710          C  
ATOM    882  CD  PRO A  62      -1.809   5.303 -20.794  1.00 13.710          C  
ATOM    883  HA  PRO A  62      -3.337   7.846 -19.599  1.00 10.970          H  
ATOM    884 1HB  PRO A  62      -5.100   5.814 -20.438  1.00 16.450          H  
ATOM    885 2HB  PRO A  62      -4.195   6.859 -21.535  1.00 16.450          H  
ATOM    886 1HG  PRO A  62      -3.578   4.033 -20.565  1.00 16.450          H  
ATOM    887 2HG  PRO A  62      -3.382   4.691 -22.196  1.00 16.450          H  
ATOM    888 1HD  PRO A  62      -1.310   4.387 -20.469  1.00 16.450          H  
ATOM    889 2HD  PRO A  62      -1.295   5.790 -21.643  1.00 16.450          H  
ATOM    890  N   PRO A  63      -4.813   6.933 -17.553  1.00  9.000          N  
ATOM    891  CA  PRO A  63      -5.307   6.617 -16.227  1.00  9.150          C  
ATOM    892  C   PRO A  63      -5.872   5.214 -16.151  1.00  9.290          C  
ATOM    893  O   PRO A  63      -6.505   4.728 -17.089  1.00  9.550          O  
ATOM    894  CB  PRO A  63      -6.412   7.662 -16.015  1.00 13.730          C  
ATOM    895  CG  PRO A  63      -6.793   8.130 -17.420  1.00 13.730          C  
ATOM    896  CD  PRO A  63      -5.513   8.041 -18.220  1.00 13.730          C  
ATOM    897  HA  PRO A  63      -4.495   6.753 -15.495  1.00 10.980          H  
ATOM    898 1HB  PRO A  63      -7.259   7.198 -15.470  1.00 16.470          H  
ATOM    899 2HB  PRO A  63      -6.040   8.477 -15.373  1.00 16.470          H  
ATOM    900 1HG  PRO A  63      -7.592   7.487 -17.820  1.00 16.470          H  
ATOM    901 2HG  PRO A  63      -7.194   9.157 -17.376  1.00 16.470          H  
ATOM    902 1HD  PRO A  63      -5.747   7.816 -19.262  1.00 16.470          H  
ATOM    903 2HD  PRO A  63      -4.946   8.971 -18.122  1.00 16.470          H  
ATOM    904  N   ALA A  64      -5.644   4.600 -15.002  1.00  9.310          N  
ATOM    905  CA  ALA A  64      -6.084   3.253 -14.689  1.00  9.550          C  
ATOM    906  C   ALA A  64      -7.613   3.165 -14.639  1.00  9.180          C  
ATOM    907  O   ALA A  64      -8.274   4.142 -14.277  1.00  8.920          O  
ATOM    908  CB  ALA A  64      -5.496   2.819 -13.357  1.00 13.270          C  
ATOM    909  H   ALA A  64      -5.108   5.116 -14.319  1.00 11.170          H  
ATOM    910  HA  ALA A  64      -5.699   2.611 -15.470  1.00 11.460          H  
ATOM    911 1HB  ALA A  64      -5.777   1.804 -13.117  1.00 15.930          H  
ATOM    912 2HB  ALA A  64      -4.410   2.883 -13.410  1.00 15.930          H  
ATOM    913 3HB  ALA A  64      -5.853   3.461 -12.598  1.00 15.930          H  
ATOM    914  N   PRO A  65      -8.208   1.981 -14.920  1.00  9.360          N  
ATOM    915  CA  PRO A  65      -9.639   1.713 -14.862  1.00  9.230          C  
ATOM    916  C   PRO A  65     -10.310   2.206 -13.582  1.00  9.120          C  
ATOM    917  O   PRO A  65     -11.480   2.584 -13.619  1.00  9.460          O  
ATOM    918  CB  PRO A  65      -9.681   0.182 -14.956  1.00 13.850          C  
ATOM    919  CG  PRO A  65      -8.476  -0.174 -15.791  1.00 13.850          C  
ATOM    920  CD  PRO A  65      -7.404   0.803 -15.377  1.00 13.850          C  
ATOM    921  HA  PRO A  65     -10.117   2.168 -15.740  1.00 11.080          H  
ATOM    922 1HB  PRO A  65      -9.655  -0.258 -13.949  1.00 16.610          H  
ATOM    923 2HB  PRO A  65     -10.626  -0.135 -15.418  1.00 16.610          H  
ATOM    924 1HG  PRO A  65      -8.188  -1.222 -15.609  1.00 16.610          H  
ATOM    925 2HG  PRO A  65      -8.726  -0.097 -16.860  1.00 16.610          H  
ATOM    926 1HD  PRO A  65      -6.792   0.379 -14.575  1.00 16.610          H  
ATOM    927 2HD  PRO A  65      -6.825   1.029 -16.284  1.00 16.610          H  
ATOM    928  N   GLN A  66      -9.604   2.202 -12.443  1.00  8.870          N  
ATOM    929  CA  GLN A  66     -10.234   2.699 -11.237  1.00  8.950          C  
ATOM    930  C   GLN A  66      -9.410   3.800 -10.583  1.00  8.810          C  
ATOM    931  O   GLN A  66      -9.236   3.812  -9.357  1.00  8.910          O  
ATOM    932  CB  GLN A  66     -10.458   1.559 -10.243  1.00 12.500          C  
ATOM    933  CG  GLN A  66     -11.404   0.475 -10.736  1.00 12.500          C  
ATOM    934  CD  GLN A  66     -11.635  -0.662  -9.724  1.00 12.500          C  
ATOM    935  OE1 GLN A  66     -11.202  -0.634  -8.552  1.00 12.500          O  
ATOM    936  NE2 GLN A  66     -12.335  -1.694 -10.190  1.00 12.500          N  
ATOM    937  H   GLN A  66      -8.655   1.858 -12.386  1.00 10.640          H  
ATOM    938  HA  GLN A  66     -11.201   3.128 -11.494  1.00 10.740          H  
ATOM    939 1HB  GLN A  66      -9.504   1.095 -10.007  1.00 15.000          H  
ATOM    940 2HB  GLN A  66     -10.870   1.964  -9.322  1.00 15.000          H  
ATOM    941 1HG  GLN A  66     -12.366   0.936 -10.963  1.00 15.000          H  
ATOM    942 2HG  GLN A  66     -10.987   0.036 -11.638  1.00 15.000          H  
ATOM    943 1HE2 GLN A  66     -12.531  -2.479  -9.600  1.00 15.000          H  
ATOM    944 2HE2 GLN A  66     -12.667  -1.689 -11.137  1.00 15.000          H  
ATOM    945  N   GLN A  67      -9.005   4.774 -11.399  1.00  8.780          N  
ATOM    946  CA  GLN A  67      -8.333   5.996 -10.967  1.00  8.800          C  
ATOM    947  C   GLN A  67      -8.936   7.201 -11.677  1.00  8.560          C  
ATOM    948  O   GLN A  67      -8.537   7.502 -12.802  1.00  8.530          O  
ATOM    949  CB  GLN A  67      -6.837   5.935 -11.236  1.00 12.310          C  
ATOM    950  CG  GLN A  67      -6.098   4.947 -10.365  1.00 12.310          C  
ATOM    951  CD  GLN A  67      -5.962   5.430  -8.953  1.00 12.310          C  
ATOM    952  OE1 GLN A  67      -5.053   6.209  -8.628  1.00 12.310          O  
ATOM    953  NE2 GLN A  67      -6.899   5.034  -8.109  1.00 12.310          N  
ATOM    954  H   GLN A  67      -9.129   4.631 -12.410  1.00 10.540          H  
ATOM    955  HA  GLN A  67      -8.456   6.116  -9.903  1.00 10.560          H  
ATOM    956 1HB  GLN A  67      -6.672   5.680 -12.280  1.00 14.770          H  
ATOM    957 2HB  GLN A  67      -6.423   6.919 -11.078  1.00 14.770          H  
ATOM    958 1HG  GLN A  67      -6.621   4.001 -10.348  1.00 14.770          H  
ATOM    959 2HG  GLN A  67      -5.112   4.817 -10.758  1.00 14.770          H  
ATOM    960 1HE2 GLN A  67      -6.890   5.347  -7.163  1.00 14.770          H  
ATOM    961 2HE2 GLN A  67      -7.674   4.454  -8.457  1.00 14.770          H  
ATOM    962  N   PRO A  68      -9.893   7.909 -11.051  1.00  8.620          N  
ATOM    963  CA  PRO A  68     -10.595   9.048 -11.603  1.00  8.640          C  
ATOM    964  C   PRO A  68      -9.575  10.145 -11.906  1.00  8.790          C  
ATOM    965  O   PRO A  68      -8.528  10.169 -11.271  1.00  8.950          O  
ATOM    966  CB  PRO A  68     -11.553   9.456 -10.475  1.00 12.960          C  
ATOM    967  CG  PRO A  68     -11.719   8.212  -9.636  1.00 12.960          C  
ATOM    968  CD  PRO A  68     -10.382   7.509  -9.706  1.00 12.960          C  
ATOM    969  HA  PRO A  68     -11.142   8.701 -12.482  1.00 10.370          H  
ATOM    970 1HB  PRO A  68     -11.146  10.305  -9.916  1.00 15.550          H  
ATOM    971 2HB  PRO A  68     -12.509   9.794 -10.903  1.00 15.550          H  
ATOM    972 1HG  PRO A  68     -11.988   8.492  -8.603  1.00 15.550          H  
ATOM    973 2HG  PRO A  68     -12.544   7.593 -10.021  1.00 15.550          H  
ATOM    974 1HD  PRO A  68      -9.705   7.878  -8.914  1.00 15.550          H  
ATOM    975 2HD  PRO A  68     -10.574   6.425  -9.638  1.00 15.550          H  
ATOM    976  N   PRO A  69      -9.821  11.032 -12.872  1.00  9.000          N  
ATOM    977  CA  PRO A  69      -8.955  12.142 -13.210  1.00  9.430          C  
ATOM    978  C   PRO A  69      -8.728  13.030 -12.002  1.00  9.810          C  
ATOM    979  O   PRO A  69      -9.590  13.113 -11.114  1.00  9.960          O  
ATOM    980  CB  PRO A  69      -9.762  12.892 -14.275  1.00 14.140          C  
ATOM    981  CG  PRO A  69     -10.680  11.849 -14.873  1.00 14.140          C  
ATOM    982  CD  PRO A  69     -11.027  10.925 -13.722  1.00 14.140          C  
ATOM    983  HA  PRO A  69      -8.003  11.760 -13.608  1.00 11.320          H  
ATOM    984 1HB  PRO A  69     -10.297  13.736 -13.809  1.00 16.970          H  
ATOM    985 2HB  PRO A  69      -9.077  13.323 -15.012  1.00 16.970          H  
ATOM    986 1HG  PRO A  69     -11.568  12.333 -15.312  1.00 16.970          H  
ATOM    987 2HG  PRO A  69     -10.167  11.323 -15.691  1.00 16.970          H  
ATOM    988 1HD  PRO A  69     -11.921  11.265 -13.179  1.00 16.970          H  
ATOM    989 2HD  PRO A  69     -11.144   9.931 -14.159  1.00 16.970          H  
ATOM    990  N   LYS A  70      -7.595  13.727 -12.012  1.00 10.190          N  
ATOM    991  CA  LYS A  70      -7.232  14.673 -10.973  1.00 10.780          C  
ATOM    992  C   LYS A  70      -8.437  15.530 -10.607  1.00 11.060          C  
ATOM    993  O   LYS A  70      -9.077  16.086 -11.497  1.00 11.090          O  
ATOM    994  CB  LYS A  70      -6.079  15.565 -11.442  1.00 14.860          C  
ATOM    995  CG  LYS A  70      -5.620  16.581 -10.418  1.00 14.860          C  
ATOM    996  CD  LYS A  70      -4.434  17.368 -10.908  1.00 14.860          C  
ATOM    997  CE  LYS A  70      -4.073  18.474  -9.918  1.00 14.860          C  
ATOM    998  NZ  LYS A  70      -2.861  19.211 -10.331  1.00 14.860          N  
ATOM    999  H   LYS A  70      -6.940  13.540 -12.775  1.00 12.230          H  
ATOM   1000  HA  LYS A  70      -6.908  14.115 -10.121  1.00 12.940          H  
ATOM   1001 1HB  LYS A  70      -5.230  14.950 -11.714  1.00 17.830          H  
ATOM   1002 2HB  LYS A  70      -6.376  16.106 -12.333  1.00 17.830          H  
ATOM   1003 1HG  LYS A  70      -6.429  17.277 -10.197  1.00 17.830          H  
ATOM   1004 2HG  LYS A  70      -5.341  16.070  -9.503  1.00 17.830          H  
ATOM   1005 1HD  LYS A  70      -3.584  16.713 -11.063  1.00 17.830          H  
ATOM   1006 2HD  LYS A  70      -4.681  17.832 -11.867  1.00 17.830          H  
ATOM   1007 1HE  LYS A  70      -4.905  19.175  -9.880  1.00 17.830          H  
ATOM   1008 2HE  LYS A  70      -3.919  18.054  -8.928  1.00 17.830          H  
ATOM   1009 1HZ  LYS A  70      -2.668  19.954  -9.676  1.00 17.830          H  
ATOM   1010 2HZ  LYS A  70      -2.088  18.580 -10.356  1.00 17.830          H  
ATOM   1011 3HZ  LYS A  70      -3.009  19.605 -11.278  1.00 17.830          H  
ATOM   1012  N   PRO A  71      -8.737  15.710  -9.300  1.00 11.450          N  
ATOM   1013  CA  PRO A  71      -8.097  15.285  -8.035  1.00 11.900          C  
ATOM   1014  C   PRO A  71      -7.895  13.787  -7.756  1.00 12.400          C  
ATOM   1015  O   PRO A  71      -7.082  13.464  -6.897  1.00 12.730          O  
ATOM   1016  CB  PRO A  71      -9.057  15.851  -6.980  1.00 17.850          C  
ATOM   1017  CG  PRO A  71      -9.765  16.988  -7.663  1.00 17.850          C  
ATOM   1018  CD  PRO A  71      -9.935  16.522  -9.081  1.00 17.850          C  
ATOM   1019  HA  PRO A  71      -7.129  15.799  -7.948  1.00 14.280          H  
ATOM   1020 1HB  PRO A  71      -9.744  15.052  -6.649  1.00 21.420          H  
ATOM   1021 2HB  PRO A  71      -8.492  16.170  -6.090  1.00 21.420          H  
ATOM   1022 1HG  PRO A  71     -10.725  17.188  -7.167  1.00 21.420          H  
ATOM   1023 2HG  PRO A  71      -9.169  17.912  -7.586  1.00 21.420          H  
ATOM   1024 1HD  PRO A  71     -10.835  15.896  -9.192  1.00 21.420          H  
ATOM   1025 2HD  PRO A  71      -9.948  17.379  -9.773  1.00 21.420          H  
ATOM   1026  N   CYS A  72      -8.626  12.905  -8.444  1.00 12.650          N  
ATOM   1027  CA  CYS A  72      -8.530  11.461  -8.242  1.00 13.310          C  
ATOM   1028  C   CYS A  72      -8.911  11.055  -6.817  1.00 13.750          C  
ATOM   1029  O   CYS A  72      -9.842  11.623  -6.244  1.00 14.250          O  
ATOM   1030  OXT CYS A  72      -8.522   9.965  -6.389  1.00 19.960          O  
ATOM   1031  CB  CYS A  72      -7.119  10.952  -8.577  1.00 17.570          C  
ATOM   1032  SG  CYS A  72      -6.938   9.154  -8.461  1.00 17.570          S  
ATOM   1033  H   CYS A  72      -9.266  13.205  -9.184  1.00 15.180          H  
ATOM   1034  HA  CYS A  72      -9.217  10.982  -8.931  1.00 15.970          H  
ATOM   1035 1HB  CYS A  72      -6.864  11.253  -9.596  1.00 21.090          H  
ATOM   1036 2HB  CYS A  72      -6.390  11.392  -7.907  1.00 21.090          H  
ATOM   1037  HG  CYS A  72      -7.487   9.080  -7.236  1.00 21.090          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -322.697 43.1449 252.613 -15.6871 5.31171 9.30829 126.134 -130.436 -0.48997 -3.38016 -93.9506 -17.4062 -32.9996 -7.5543 -15.0845 -4.08229 0 1.96751 2.69215 37.3475 14.9103 -22.6847 35.094 -32.208 -9.01615 52.7024 -126.451
SER:NtermProteinFull_1 -1.97427 0.14977 2.72016 -0.03436 0.00086 0.05403 1.67196 -1.39348 -0.02649 -0.21369 -0.79209 -1.5204 0 0 -0.78181 0 0 0.02885 0.00049 0.41199 0 0 0.60092 -0.77834 0 0.10458 -1.77133
GLY_2 -2.76894 0.35766 2.76097 -6e-05 0 0 2.06966 -1.61632 -0.00654 -0.02459 -2.30405 -0.40654 0 0 0 0 0 -0.17818 0 0 0 -1.4513 0 0.83697 -0.56292 0.20405 -3.09014
ALA_3 -4.15375 0.81355 3.35941 -0.02205 0 0 2.69921 -2.06917 -0 -0 -1.50714 -0.36725 0 0 -0.78181 0 0 0.11991 0 0 0 -0.37909 0 1.8394 -0.91035 0.32246 -1.03667
ILE_4 -9.53159 1.284 4.55528 -0.60648 0.33298 0.19562 2.38641 -3.12172 -0.00601 -0.07134 -2.21717 -0.08789 0 0 0 0 0 -0.12572 0.19912 1.23724 0 0.3897 0 0.73287 -0.37576 0.62989 -4.2006
ALA_5 -4.01877 0.6679 3.87449 -0.02401 0 0 2.75515 -2.33885 -0 -0 -2.59311 -0.37614 0 0 0 0 0 0.04619 0 0 0 -0.27975 0 1.8394 -0.36972 0.56391 -0.2533
ALA_6 -4.3502 0.35202 3.99149 -0.02244 0 0 2.52941 -2.30505 -0.02813 -0.16782 -2.1147 -0.38482 0 0 0 0 0 0.17812 0 0 0 -0.25428 0 1.8394 -0.62324 0.35957 -1.00067
GLY_7 -5.29059 0.6453 5.29799 -5e-05 0 0 2.78689 -2.86797 -0 -0 -1.60222 -0.41741 0 0 0 0 0 -0.03917 0 0 0 0.34491 0 0.83697 0.21486 0.3025 0.21202
ALA_8 -6.53082 0.22939 5.10106 -0.02183 0 0 3.10082 -3.36188 -0 -0 -2.99877 -0.38454 0 0 0 0 0 0.08147 0 0 0 -0.38884 0 1.8394 0.20392 0.21232 -2.91828
THR_9 -5.00642 0.34059 5.58174 -0.20281 0.11979 0.07321 3.16772 -2.87971 -0 -0 -3.42021 -0.12632 0 0 0 0 0 -0.00036 0.00401 0.07922 0 -0.02631 2.29917 -1.0874 -0.22261 0.25871 -1.04799
ALA_10 -5.83225 0.44554 4.56492 -0.02237 0 0 3.24799 -3.01309 -0 -0 -3.3251 -0.36215 0 0 0 0 0 -0.04023 0 0 0 -0.30315 0 1.8394 -0.15737 0.33137 -2.62649
ARG_11 -12.093 1.11646 10.4683 -0.72853 0.12168 0.46691 4.04982 -4.8721 -0.00808 -0.11205 -3.55276 0.32972 0 0 -0.65921 0 0 -0.00641 0.16245 1.48208 0 -0.02121 0 -1.2888 -0.31053 0.57203 -4.8832
ALA_12 -5.31215 0.62449 3.55192 -0.02334 0 0 2.34723 -2.70152 -0.04286 -0.16417 -1.30879 -0.35799 0 0 0 0 0 0.00894 0 0 0 -0.29044 0 1.8394 -0.34248 0.52964 -1.64212
THR_13 -3.6815 0.22493 4.88548 -0.1989 0.10177 0.07074 2.26114 -2.29795 -0.01751 -0.13267 -3.13831 -0.12162 0 0 0 0 0 -0.01016 0.00027 0.09056 0 -0.0238 2.30262 -1.0874 -0.18775 0.23677 -0.72329
THR_14 -6.00498 0.73302 5.10615 -0.21057 0.22694 0.07706 2.98101 -2.61701 -0 -0 -2.70313 -0.14056 0 0 0 0 0 0.00262 0.01179 0.13145 0 0.06988 2.25967 -1.0874 0.06011 0.39004 -0.7139
ALA_15 -4.39361 0.68971 3.37324 -0.02548 0.00069 0 2.16239 -2.24119 -0.00332 -0.0133 -1.64895 -0.41081 0 0 0 0 0 -0.16415 0 0 0 -0.216 0 1.8394 -0.12327 0.49916 -0.6755
SER_16 -2.56663 0.29713 3.7837 -0.03752 0.00012 0.04828 1.81439 -1.66607 -0 -0 -1.85929 -0.4044 0 0 0 0 0 -0.07588 0 0.15921 0 -0.27438 1.7531 -0.77834 -0.43538 0.32892 0.08696
ARG_17 -2.42724 0.35148 2.80058 -0.65923 0.1544 0.48367 1.2298 -1.26283 -0.01751 -0.13267 -1.28965 -0.185 0 0 0 0 0 -0.0381 0.00106 1.81205 0 -0.21873 0 -1.2888 -0.38154 0.27719 -0.79105
LEU_18 -5.052 0.79939 2.24961 -0.44846 0.25217 0.07458 1.17119 -1.57696 -0.00332 -0.0133 -0.3078 0.23402 0 0 0 0 0 0.29707 0.02357 0.43006 0 -0.35411 0 0.18072 -0.18836 0.85034 -1.3816
PRO_19 -2.59429 0.68435 2.55421 -0.12916 0.00049 0.0957 1.56401 -1.16718 -0 -0 -1.30405 0.2186 0 0 0 0 0 -0.04131 0.02402 0.16689 0 -1.16855 0 -2.4119 -0.46257 0.94588 -3.02484
SER_20 -2.09654 0.4596 2.19917 -0.03054 0.0017 0.04981 1.30216 -1.19645 -0 -0 -0.7373 -0.8913 0 0 0 0 0 -0.10509 0.00475 0.09144 0 -0.40464 0.60173 -0.77834 0.01778 0.461 -1.05105
SER_21 -3.53085 0.56383 4.45037 -0.0284 0 0.04653 1.86461 -1.98916 -0 -0 0.1758 -1.01158 0 0 0 0 0 0.02253 0.00087 0.16961 0 -0.30705 0.62529 -0.77834 0.02173 0.3908 0.68659
ALA_22 -3.62116 0.46815 2.40033 -0.02553 0.00046 0 1.45911 -1.67562 -0 -0 -0.87061 -0.40502 0 0 0 0 0 -0.08472 0 0 0 -0.11306 0 1.8394 -0.64204 0.35643 -0.91389
VAL_23 -3.46088 0.43748 3.2998 -0.32269 0.29042 0.07478 2.42458 -1.75879 -0 -0 -2.54729 -0.32401 0 0 -0.71227 0 0 0.08988 0 0.39139 0 -0.12321 0 1.9342 -0.4447 0.43688 -0.31443
THR_24 -3.45518 0.43701 3.60707 -0.10848 0.1365 0.06315 1.54779 -1.71752 -0.00426 -0.08046 -0.97421 -0.53153 0 0 0 0 0 0.65354 0.06618 0.13625 0 -0.67112 2.25848 -1.0874 -0.02825 1.4473 1.69484
PRO_25 -3.73556 0.61237 2.38999 -0.13152 0.00025 0.0963 0.52234 -0.85919 -0 -0 -0.74697 0.20914 0 0 0 0 0 0.04878 0.01604 0.16899 0 -1.13019 0 -2.4119 -0.27457 1.49132 -3.73438
ARG_26 -7.7864 0.6628 6.63153 -0.61814 0.08916 0.43008 2.24849 -2.77078 -0 -0 -1.53074 0.05747 0 0 -0.7966 0 0 0.1043 0.06878 2.33639 0 -0.21693 0 -1.2888 0.42713 0.52561 -1.42665
ALA_27 -2.10672 0.71579 1.87773 -0.02334 0 0 0.60886 -0.9258 -0 -0 0.3519 -0.38878 0 0 0 0 0 0.35362 0 0 0 -0.39346 0 1.8394 1.56123 1.43211 4.90253
PRO_28 -2.35873 0.87199 1.06648 -0.07713 0 0.04624 0.0441 -0.47515 -0.02067 -0.16232 0.08439 0.58822 0 0 0 0 0 -0.15693 0.0064 0.47683 0 -0.48327 0 -2.4119 0.54804 1.46198 -0.95144
HIS_D_29 -5.67959 0.82621 5.75967 -0.62732 0.06432 0.69329 2.7783 -2.64447 -0.02067 -0.16232 -1.53697 -0.44541 0 0 0 0 0 0.57262 0.00028 0 3.17479 -0.75558 0 -0.45461 -0.42643 1.05595 2.17204
PRO_30 -3.24501 0.61124 2.37266 -0.09176 0.00078 0.05734 0.90918 -1.03652 -0 -0 0.0905 0.68891 0 0 0 0 0 -0.11672 0.01035 0.57617 0 -0.4644 0 -2.4119 -0.43802 0.97608 -1.51109
SER_31 -4.2754 0.1965 4.47277 -0.03509 0.00018 0.04908 2.03206 -2.14429 -0 -0 -1.15321 -0.98877 0 0 -0.47181 0 0 -0.05427 0.01578 0.18495 0 -0.31572 1.71936 -0.77834 -0.55351 0.38396 -1.71578
HIS_32 -8.98366 0.85754 7.86333 -0.49137 0.0235 0.37903 3.28235 -3.80846 -0 -0 -3.40213 -0.85242 0 0 -1.5472 0 0 -0.03066 0.1935 0 1.59268 -0.01391 0 -0.45461 -0.50714 0.61516 -5.28448
THR_33 -8.23066 0.98396 6.50463 -0.21698 0.27538 0.07978 3.14251 -3.11878 -0.03728 -0.24618 -2.02429 -1.04576 0 0 -0.58398 0 0 0.00482 0.14561 0.13889 0 0.18293 4.23918 -1.0874 0.10416 0.66722 -0.12222
SER_34 -4.95103 0.47957 5.03864 -0.03507 0.01964 0.02918 2.78326 -2.24117 -0.02484 -0.23914 -3.65374 -0.40786 0 0 -2.34381 0 0 -0.09795 0.00506 0.07142 0 0.14432 1.76231 -0.77834 0.37911 0.63715 -3.4233
GLN_35 -7.75501 1.02141 5.52954 -0.22485 0.01172 0.13932 1.77637 -2.57896 -0 -0 -1.80258 -0.45914 0 0 0 -1.2092 0 0.01012 0.44054 0 3.22627 0.04642 0 -0.18838 0.01633 1.28456 -0.71553
PRO_36 -6.46374 0.92168 3.46113 -0.17421 0.0001 0.12404 1.39825 -1.38179 -0 -0 -1.82474 0.13968 0 0 -0.65921 0 0 0.11015 0.02356 0.95906 0 -1.12357 0 -2.4119 -0.43863 1.14185 -6.19829
VAL_37 -6.21279 0.79261 2.91183 -0.33586 0.30224 0.07285 2.38442 -2.12681 -0 -0 -2.42148 -0.43002 0 0 0 0 0 -0.0134 0.30822 0.18964 0 -0.40845 0 1.9342 -0.55055 0.54046 -3.06289
ALA_38 -3.85908 0.69619 1.57561 -0.02471 8e-05 0 1.31485 -1.56443 -0.04286 -0.16417 -0.25377 -0.23957 0 0 0 0 0 0.02333 0 0 0 -0.02607 0 1.8394 -0.65543 0.93289 -0.44774
LYS_39 -1.57911 0.2911 1.33506 -0.3364 0.06253 0.20879 0.54717 -0.73271 -0 -0 0.16911 -0.28935 0 0 0 0 0 -0.01871 0.0006 1.55958 0 0.28336 0 -1.5107 0.17617 0.80069 0.96719
THR_40 -4.29923 0.51614 3.91896 -0.15476 0.03912 0.05439 2.53765 -2.07103 -0.01868 -0.10102 -2.06697 0.26058 0 0 0 0 0 -0.01404 0.01577 0.09204 0 0.08062 2.30956 -1.0874 0.471 0.38084 0.86351
THR_41 -1.57492 0.31113 1.48176 -0.11997 0.06094 0.05829 0.83317 -0.90086 -0.00103 -0.01692 -0.70324 -1.14336 0 0 0 0 0 0.18119 0.01859 0.11309 0 0.07459 2.27424 -1.0874 -0.27889 0.33796 -0.08165
ALA_42 -3.13028 0.47376 1.72768 -0.03004 0.00988 0 1.3803 -1.19433 -0 -0 0.09672 -0.52751 0 0 0 0 0 0.03091 0 0 0 -0.10388 0 1.8394 0.05162 0.32052 0.94475
ALA_43 -1.78509 0.60147 1.90615 -0.02442 1e-05 0 0.85248 -1.05175 -0.00103 -0.01692 -0.95656 -0.20241 0 0 0 0 0 0.00787 0 0 0 -0.11448 0 1.8394 -0.24192 0.74937 1.56217
PRO_44 -3.4039 0.63944 1.30971 -0.19809 0.00386 0.14277 0.50306 -0.733 -0.00848 -0.11764 -0.09319 0.01748 0 0 0 0 0 0.02534 0.00082 0.50671 0 -0.9657 0 -2.4119 -0.65882 0.75774 -4.68378
THR_45 -3.93118 0.4076 3.02439 -0.17629 0.08571 0.06675 1.49767 -1.66992 -0.0079 -0.03686 -1.23581 -0.17587 0 0 0 0 0 -0.06582 3e-05 0.03855 0 0.09678 2.32053 -1.0874 -0.35092 0.51567 -0.68429
THR_46 -3.39633 0.25483 3.43779 -0.20418 0.17595 0.0777 2.25922 -1.90735 -0.02476 -0.25962 -1.98516 -0.70897 0 0 0 0 0 -0.05646 0.00112 0.17432 0 0.22312 2.28258 -1.0874 0.01227 0.44605 -0.28529
ARG_47 -2.80076 0.272 2.20936 -0.82456 0.12413 0.5869 0.5232 -1.15959 -0 -0 0.39193 0.32506 0 0 0 0 0 0.01827 0.02337 1.98709 0 -0.0996 0 -1.2888 -0.11692 0.34019 0.51127
ARG_48 -6.90146 0.89654 6.61444 -0.58676 0.18652 0.27585 3.13613 -2.85319 -0.0181 -0.10857 -2.71449 0.53134 0 0 0 -0.83194 0 0.26862 0.02837 2.44314 0 -0.12148 0 -1.2888 -0.32881 1.09976 -0.27291
PRO_49 -3.77008 0.9245 2.05574 -0.20722 0.01037 0.14973 0.87754 -1.01085 -0 -0 -0.03887 0.08293 0 0 0 0 0 0.06377 0.00077 0.30405 0 -0.74058 0 -2.4119 -0.1392 1.67467 -2.17463
PRO_50 -5.01778 0.89674 2.06002 -0.18824 0.00143 0.13426 0.29293 -1.03062 -0 -0 0.18634 0.08653 0 0 0 0 0 -0.0349 0.01104 0.80573 0 -1.06229 0 -2.4119 -0.3982 1.06282 -4.60608
THR_51 -4.12704 0.29756 3.28874 -0.10829 0.09901 0.05408 1.91846 -1.73267 -0.00178 -0.00701 -2.27687 -1.61305 0 0 -1.07251 -0.51305 0 0.36214 0.00345 0.37113 0 -0.50483 2.40314 -1.0874 -0.36493 1.23377 -3.37795
THR_52 -6.7261 0.59367 3.79644 -0.16768 0.05034 0.06282 1.60471 -2.12736 -0.00157 -0.00479 -0.00533 -0.48636 0 0 0 0 0 -0.07139 0.00118 0.16348 0 -0.03572 2.47286 -1.0874 0.09096 1.19667 -0.68057
ALA_53 -3.90884 0.94748 2.94273 -0.02317 0 0 1.59606 -1.80315 -0 -0 -0.2299 -0.17587 0 0 0 0 0 -0.02374 0 0 0 -0.18969 0 1.8394 -0.26424 0.89231 1.59937
PRO_54 -3.14003 0.77711 0.8823 -0.06848 0 0.04267 0.42459 -0.71565 -0.02159 -0.14322 0.27256 0.58562 0 0 0 0 0 -0.17498 0.06195 0.20695 0 -0.87493 0 -2.4119 -0.07878 0.92068 -3.45513
SER_55 -1.65346 0.26043 1.49958 -0.04406 0.01875 0.08498 0.42309 -0.81395 -0 -0 -0.24168 -0.22625 0 0 0 0 0 0.03529 5e-05 0.73529 0 0.00097 0.60927 -0.77834 1.10004 0.42375 1.43375
ARG_56 -4.69679 0.43156 3.18559 -1.04753 0.29282 0.60816 1.60225 -1.72277 -0 -0 -0.43721 0.5705 0 0 0 0 0 0.1259 0.11269 3.40487 0 -0.2381 0 -1.2888 0.6924 0.37465 1.9702
VAL_57 -4.69429 0.73368 2.37084 -0.34515 0.56824 0.07512 1.57507 -1.47856 -0 -0 -0.68536 -0.37765 0 0 0 0 0 -0.08287 0.04882 2.06582 0 -0.42398 0 1.9342 -0.24211 1.01826 2.06007
PRO_58 -7.91191 1.3861 4.889 -0.08887 0.00026 0.05512 2.68948 -2.16721 -0 -0 -1.05597 0.70764 0 0 0 0 0 -0.14395 0.0265 0.54682 0 -0.32944 0 -2.4119 -0.37351 1.08154 -3.1003
GLY_59 -3.47053 0.21757 3.07323 -4e-05 0 0 1.23563 -1.6255 -0 -0 -0.58346 -0.42066 0 0 -0.47181 0 0 -0.1489 0 0 0 0.3211 0 0.83697 -0.10674 0.32252 -0.82064
ARG_60 -3.52948 0.42729 2.76701 -0.46687 0.07768 0.2824 1.00623 -1.33385 -0 -0 -0.98128 -0.01638 0 0 0 0 0 0.04473 0.03739 2.01078 0 -0.21086 0 -1.2888 0.08602 0.1207 -0.96729
ARG_61 -7.04132 0.70286 7.31868 -0.95478 0.25139 0.51292 3.76646 -3.10636 -0.03542 -0.20769 -3.39643 0.05834 0 0 -1.65649 0 0 0.02588 0.08033 2.78327 0 -0.19131 0 -1.2888 -0.14276 0.97887 -1.54236
PRO_62 -3.86984 0.55799 2.26876 -0.19037 0.0012 0.13643 0.59359 -1.08742 -0 -0 -0.31279 0.04047 0 0 0 0 0 0.29698 0.01797 1.00315 0 -1.15361 0 -2.4119 -0.33226 1.66007 -2.78157
PRO_63 -3.78549 0.37046 2.30614 -0.1795 0.00059 0.12536 0.93148 -0.90905 -0 -0 -0.71184 0.08091 0 0 0 0 0 -0.07144 0.00526 1.1842 0 -1.00902 0 -2.4119 -0.67412 0.97562 -3.77233
ALA_64 -3.22813 0.71555 2.43841 -0.02363 0 0 1.20033 -1.42996 -0 -0 -0.11844 -0.17488 0 0 0 0 0 -0.0182 0 0 0 -0.17402 0 1.8394 -0.78222 0.87234 1.11655
PRO_65 -1.51454 0.45284 0.8455 -0.06862 0 0.04294 0.37116 -0.40149 -0 -0 0.4865 0.58961 0 0 0 0 0 -0.10728 0.05727 0.18697 0 -0.71837 0 -2.4119 -0.16496 0.97212 -1.38225
GLN_66 -3.34181 0.3633 3.21907 -0.28732 0.056 0.26983 1.45339 -1.47087 -0 -0 -1.72186 -0.77533 0 0 -0.91686 -0.83194 0 0.38618 0.00167 0 2.77694 -0.0496 0 -0.18838 0.78312 0.52704 0.25257
GLN_67 -6.61168 0.8741 4.57278 -0.62736 0.28741 0.58324 2.12731 -2.17842 -0 -0 -2.02629 -0.86049 0 0 -0.91686 -0.69615 0 -0.02669 0.21132 0 4.13962 -0.01658 0 -0.18838 0.98297 0.92641 0.55627
PRO_68 -3.54957 0.79603 2.70647 -0.13382 0 0.09734 0.65692 -1.06514 -0.02058 -0.15868 -0.27105 0.21698 0 0 0 0 0 -0.04575 0.0108 0.20844 0 -1.15693 0 -2.4119 0.1498 1.46631 -2.50433
PRO_69 -3.4247 0.45644 2.335 -0.12559 0.00038 0.0917 1.31937 -1.02802 -0 -0 -1.60872 0.25689 0 0 0 0 0 -0.04061 0.01684 0.13089 0 -1.23673 0 -2.4119 -0.39017 0.99306 -4.66587
LYS_70 -6.98886 0.87319 5.79547 -0.39681 0.05991 0.18805 2.59054 -2.3139 -0.01868 -0.10102 -2.46787 0.18008 0 0 -0.71227 0 0 0.04817 0.15364 1.37972 0 -0.03661 0 -1.5107 0.01589 1.01681 -2.24523
PRO_71 -2.92219 0.5249 1.55579 -0.07923 0 0.04756 0.65928 -0.77243 -0 -0 0.13153 0.56947 0 0 0 0 0 -0.18547 0.00437 0.42643 0 -0.58446 0 -2.4119 0.01045 1.3079 -1.71801
CYS:CtermProteinFull_72 -5.57967 0.47693 3.48151 -0.1684 0.25896 0.12155 1.32875 -1.4531 -0 -0 -1.99389 -2.38296 0 0 0 0 0 0 0.00746 0.62322 0 0 0 3.6196 -0.14965 0.77667 -1.03302
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514344 MODEL 5 2023-05-13_00000202_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 11.346
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 9.974506
REMARK    SCORE     total_score:        -105.167
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          13.297
REMARK    SCORE     hbond_sr_bb:         -14.231
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:         -70.554
REMARK    SCORE           score:        -105.167
REMARK    SCORE    fa_intra_rep:           0.447
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:           9.419
REMARK    SCORE     hbond_bb_sc:         -17.836
REMARK    SCORE     lk_ball_wtd:          -6.996
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -2.546
REMARK    SCORE        hbond_sc:          -2.186
REMARK    SCORE          fa_rep:          36.177
REMARK    SCORE          fa_atr:        -286.327
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE           omega:           0.912
REMARK    SCORE         p_aa_pp:         -25.468
REMARK    SCORE     rama_prepro:          -8.619
REMARK    SCORE          fa_dun:          45.171
REMARK    SCORE          fa_sol:         174.431
REMARK    SCORE     cart_bonded:          49.742
ATOM      1  N   SER A   1       0.764  -0.760  -2.359  1.00 12.010          N  
ATOM      2  CA  SER A   1       1.793  -0.635  -1.340  1.00 11.690          C  
ATOM      3  C   SER A   1       1.974   0.812  -0.920  1.00 11.120          C  
ATOM      4  O   SER A   1       1.868   1.722  -1.745  1.00 11.070          O  
ATOM      5  CB  SER A   1       3.094  -1.186  -1.864  1.00 16.490          C  
ATOM      6  OG  SER A   1       2.969  -2.550  -2.124  1.00 16.490          O  
ATOM      7 1H   SER A   1       0.940  -1.599  -2.894  1.00 14.410          H  
ATOM      8 2H   SER A   1      -0.143  -0.820  -1.921  1.00 14.410          H  
ATOM      9 3H   SER A   1       0.797   0.044  -2.968  1.00 14.410          H  
ATOM     10  HA  SER A   1       1.490  -1.213  -0.466  1.00 14.030          H  
ATOM     11 1HB  SER A   1       3.375  -0.660  -2.777  1.00 19.790          H  
ATOM     12 2HB  SER A   1       3.884  -1.017  -1.132  1.00 19.790          H  
ATOM     13  HG  SER A   1       3.835  -2.845  -2.431  1.00 19.790          H  
ATOM     14  N   GLY A   2       2.218   1.023   0.368  1.00 10.870          N  
ATOM     15  CA  GLY A   2       2.406   2.370   0.884  1.00 10.560          C  
ATOM     16  C   GLY A   2       3.860   2.779   0.810  1.00  9.810          C  
ATOM     17  O   GLY A   2       4.683   2.094   0.196  1.00  9.700          O  
ATOM     18  H   GLY A   2       2.293   0.245   1.007  1.00 13.040          H  
ATOM     19 1HA  GLY A   2       1.801   3.073   0.315  1.00 12.670          H  
ATOM     20 2HA  GLY A   2       2.065   2.423   1.919  1.00 12.670          H  
ATOM     21  N   ALA A   3       4.179   3.894   1.448  1.00  9.540          N  
ATOM     22  CA  ALA A   3       5.534   4.430   1.418  1.00  9.100          C  
ATOM     23  C   ALA A   3       6.530   3.434   2.003  1.00  8.860          C  
ATOM     24  O   ALA A   3       6.254   2.728   2.990  1.00  9.030          O  
ATOM     25  CB  ALA A   3       5.603   5.766   2.141  1.00 12.920          C  
ATOM     26  H   ALA A   3       3.412   4.389   1.909  1.00 11.450          H  
ATOM     27  HA  ALA A   3       5.811   4.594   0.380  1.00 10.920          H  
ATOM     28 1HB  ALA A   3       6.617   6.159   2.074  1.00 15.500          H  
ATOM     29 2HB  ALA A   3       4.912   6.463   1.668  1.00 15.500          H  
ATOM     30 3HB  ALA A   3       5.340   5.658   3.163  1.00 15.500          H  
ATOM     31  N   ILE A   4       7.720   3.414   1.407  1.00  8.730          N  
ATOM     32  CA  ILE A   4       8.770   2.523   1.856  1.00  8.780          C  
ATOM     33  C   ILE A   4       9.209   2.941   3.234  1.00  8.540          C  
ATOM     34  O   ILE A   4       9.578   4.096   3.469  1.00  8.240          O  
ATOM     35  CB  ILE A   4       9.974   2.565   0.893  1.00 12.270          C  
ATOM     36  CG1 ILE A   4       9.552   2.030  -0.493  1.00 12.270          C  
ATOM     37  CG2 ILE A   4      11.174   1.786   1.494  1.00 12.270          C  
ATOM     38  CD1 ILE A   4      10.569   2.282  -1.591  1.00 12.270          C  
ATOM     39  H   ILE A   4       7.880   4.019   0.616  1.00 10.480          H  
ATOM     40  HA  ILE A   4       8.379   1.509   1.902  1.00 10.540          H  
ATOM     41  HB  ILE A   4      10.263   3.587   0.745  1.00 14.730          H  
ATOM     42 1HG1 ILE A   4       9.377   0.958  -0.418  1.00 14.730          H  
ATOM     43 2HG1 ILE A   4       8.621   2.508  -0.784  1.00 14.730          H  
ATOM     44 1HG2 ILE A   4      12.026   1.840   0.828  1.00 14.730          H  
ATOM     45 2HG2 ILE A   4      11.466   2.219   2.449  1.00 14.730          H  
ATOM     46 3HG2 ILE A   4      10.899   0.743   1.641  1.00 14.730          H  
ATOM     47 1HD1 ILE A   4      10.187   1.883  -2.531  1.00 14.730          H  
ATOM     48 2HD1 ILE A   4      10.732   3.359  -1.693  1.00 14.730          H  
ATOM     49 3HD1 ILE A   4      11.510   1.795  -1.364  1.00 14.730          H  
ATOM     50  N   ALA A   5       9.163   1.982   4.156  1.00  8.900          N  
ATOM     51  CA  ALA A   5       9.515   2.233   5.539  1.00  8.960          C  
ATOM     52  C   ALA A   5       8.767   3.457   6.042  1.00  8.530          C  
ATOM     53  O   ALA A   5       9.318   4.242   6.816  1.00  8.520          O  
ATOM     54  CB  ALA A   5      11.015   2.424   5.682  1.00 12.520          C  
ATOM     55  H   ALA A   5       8.852   1.060   3.881  1.00 10.680          H  
ATOM     56  HA  ALA A   5       9.204   1.374   6.132  1.00 10.750          H  
ATOM     57 1HB  ALA A   5      11.263   2.597   6.728  1.00 15.020          H  
ATOM     58 2HB  ALA A   5      11.534   1.534   5.327  1.00 15.020          H  
ATOM     59 3HB  ALA A   5      11.318   3.272   5.096  1.00 15.020          H  
ATOM     60  N   ALA A   6       7.463   3.543   5.725  1.00  8.470          N  
ATOM     61  CA  ALA A   6       6.636   4.686   6.087  1.00  8.400          C  
ATOM     62  C   ALA A   6       6.694   5.030   7.554  1.00  8.410          C  
ATOM     63  O   ALA A   6       6.651   6.206   7.905  1.00  8.150          O  
ATOM     64  CB  ALA A   6       5.183   4.408   5.754  1.00 11.790          C  
ATOM     65  H   ALA A   6       7.055   2.857   5.082  1.00 10.160          H  
ATOM     66  HA  ALA A   6       6.990   5.543   5.510  1.00 10.080          H  
ATOM     67 1HB  ALA A   6       4.590   5.278   5.996  1.00 14.150          H  
ATOM     68 2HB  ALA A   6       5.078   4.171   4.711  1.00 14.150          H  
ATOM     69 3HB  ALA A   6       4.838   3.558   6.339  1.00 14.150          H  
ATOM     70  N   GLY A   7       6.811   4.037   8.434  1.00  8.930          N  
ATOM     71  CA  GLY A   7       6.840   4.330   9.861  1.00  9.250          C  
ATOM     72  C   GLY A   7       7.945   5.330  10.231  1.00  9.030          C  
ATOM     73  O   GLY A   7       7.800   6.101  11.187  1.00  9.110          O  
ATOM     74  H   GLY A   7       6.847   3.078   8.117  1.00 10.720          H  
ATOM     75 1HA  GLY A   7       5.871   4.717  10.169  1.00 11.100          H  
ATOM     76 2HA  GLY A   7       6.995   3.401  10.410  1.00 11.100          H  
ATOM     77  N   ALA A   8       9.078   5.301   9.511  1.00  8.970          N  
ATOM     78  CA  ALA A   8      10.188   6.202   9.782  1.00  9.040          C  
ATOM     79  C   ALA A   8       9.812   7.661   9.549  1.00  8.740          C  
ATOM     80  O   ALA A   8      10.260   8.563  10.273  1.00  8.800          O  
ATOM     81  CB  ALA A   8      11.364   5.836   8.908  1.00 12.630          C  
ATOM     82  H   ALA A   8       9.168   4.669   8.710  1.00 10.760          H  
ATOM     83  HA  ALA A   8      10.467   6.089  10.829  1.00 10.850          H  
ATOM     84 1HB  ALA A   8      12.200   6.493   9.130  1.00 15.150          H  
ATOM     85 2HB  ALA A   8      11.646   4.802   9.096  1.00 15.150          H  
ATOM     86 3HB  ALA A   8      11.065   5.948   7.866  1.00 15.150          H  
ATOM     87  N   THR A   9       8.996   7.908   8.525  1.00  8.630          N  
ATOM     88  CA  THR A   9       8.646   9.263   8.199  1.00  8.580          C  
ATOM     89  C   THR A   9       7.386   9.641   8.935  1.00  8.300          C  
ATOM     90  O   THR A   9       7.174  10.821   9.212  1.00  8.200          O  
ATOM     91  CB  THR A   9       8.545   9.435   6.666  1.00 12.030          C  
ATOM     92  OG1 THR A   9       7.591   8.507   6.133  1.00 12.030          O  
ATOM     93  CG2 THR A   9       9.925   9.183   6.031  1.00 12.030          C  
ATOM     94  H   THR A   9       8.579   7.153   7.979  1.00 10.360          H  
ATOM     95  HA  THR A   9       9.442   9.921   8.538  1.00 10.300          H  
ATOM     96  HB  THR A   9       8.222  10.443   6.433  1.00 14.440          H  
ATOM     97  HG1 THR A   9       6.698   8.803   6.303  1.00 14.440          H  
ATOM     98 1HG2 THR A   9       9.856   9.314   4.950  1.00 14.440          H  
ATOM     99 2HG2 THR A   9      10.646   9.894   6.435  1.00 14.440          H  
ATOM    100 3HG2 THR A   9      10.255   8.171   6.255  1.00 14.440          H  
ATOM    101  N   ALA A  10       6.569   8.649   9.304  1.00  8.410          N  
ATOM    102  CA  ALA A  10       5.372   8.905  10.091  1.00  8.470          C  
ATOM    103  C   ALA A  10       5.807   9.433  11.451  1.00  8.440          C  
ATOM    104  O   ALA A  10       5.192  10.354  12.001  1.00  8.510          O  
ATOM    105  CB  ALA A  10       4.535   7.651  10.211  1.00 11.830          C  
ATOM    106  H   ALA A  10       6.769   7.700   8.981  1.00 10.090          H  
ATOM    107  HA  ALA A  10       4.783   9.674   9.602  1.00 10.160          H  
ATOM    108 1HB  ALA A  10       3.642   7.864  10.796  1.00 14.200          H  
ATOM    109 2HB  ALA A  10       4.249   7.310   9.214  1.00 14.200          H  
ATOM    110 3HB  ALA A  10       5.117   6.883  10.704  1.00 14.200          H  
ATOM    111  N   ARG A  11       6.896   8.859  11.973  1.00  8.560          N  
ATOM    112  CA  ARG A  11       7.524   9.257  13.221  1.00  8.820          C  
ATOM    113  C   ARG A  11       7.999  10.703  13.145  1.00  8.690          C  
ATOM    114  O   ARG A  11       7.659  11.528  14.004  1.00  9.000          O  
ATOM    115  CB  ARG A  11       8.693   8.333  13.501  1.00 12.240          C  
ATOM    116  CG  ARG A  11       9.513   8.609  14.746  1.00 12.240          C  
ATOM    117  CD  ARG A  11      10.667   7.674  14.806  1.00 12.240          C  
ATOM    118  NE  ARG A  11      11.574   7.872  13.667  1.00 12.240          N  
ATOM    119  CZ  ARG A  11      12.482   6.975  13.212  1.00 12.240          C  
ATOM    120  NH1 ARG A  11      12.637   5.803  13.803  1.00 12.240          N  
ATOM    121  NH2 ARG A  11      13.217   7.283  12.156  1.00 12.240          N  
ATOM    122  H   ARG A  11       7.296   8.055  11.479  1.00 10.270          H  
ATOM    123  HA  ARG A  11       6.794   9.164  14.023  1.00 10.580          H  
ATOM    124 1HB  ARG A  11       8.323   7.312  13.576  1.00 14.690          H  
ATOM    125 2HB  ARG A  11       9.360   8.356  12.649  1.00 14.690          H  
ATOM    126 1HG  ARG A  11       9.901   9.627  14.723  1.00 14.690          H  
ATOM    127 2HG  ARG A  11       8.897   8.470  15.634  1.00 14.690          H  
ATOM    128 1HD  ARG A  11      11.227   7.838  15.728  1.00 14.690          H  
ATOM    129 2HD  ARG A  11      10.293   6.652  14.780  1.00 14.690          H  
ATOM    130  HE  ARG A  11      11.504   8.755  13.168  1.00 14.690          H  
ATOM    131 1HH1 ARG A  11      12.079   5.558  14.607  1.00 14.690          H  
ATOM    132 2HH1 ARG A  11      13.317   5.142  13.450  1.00 14.690          H  
ATOM    133 1HH2 ARG A  11      13.089   8.182  11.697  1.00 14.690          H  
ATOM    134 2HH2 ARG A  11      13.897   6.626  11.804  1.00 14.690          H  
ATOM    135  N   ALA A  12       8.804  11.006  12.114  1.00  8.440          N  
ATOM    136  CA  ALA A  12       9.315  12.352  11.918  1.00  8.570          C  
ATOM    137  C   ALA A  12       8.167  13.344  11.729  1.00  8.510          C  
ATOM    138  O   ALA A  12       8.225  14.468  12.214  1.00  8.740          O  
ATOM    139  CB  ALA A  12      10.245  12.375  10.715  1.00 11.950          C  
ATOM    140  H   ALA A  12       9.082  10.270  11.456  1.00 10.130          H  
ATOM    141  HA  ALA A  12       9.875  12.637  12.807  1.00 10.280          H  
ATOM    142 1HB  ALA A  12      10.656  13.362  10.581  1.00 14.340          H  
ATOM    143 2HB  ALA A  12      11.062  11.667  10.878  1.00 14.340          H  
ATOM    144 3HB  ALA A  12       9.691  12.089   9.824  1.00 14.340          H  
ATOM    145  N   THR A  13       7.108  12.916  11.037  1.00  8.430          N  
ATOM    146  CA  THR A  13       5.935  13.744  10.793  1.00  8.590          C  
ATOM    147  C   THR A  13       5.219  14.057  12.102  1.00  8.740          C  
ATOM    148  O   THR A  13       4.914  15.213  12.393  1.00  9.040          O  
ATOM    149  CB  THR A  13       4.964  13.022   9.832  1.00 11.960          C  
ATOM    150  OG1 THR A  13       5.622  12.813   8.583  1.00 11.960          O  
ATOM    151  CG2 THR A  13       3.705  13.830   9.589  1.00 11.960          C  
ATOM    152  H   THR A  13       7.133  11.985  10.631  1.00 10.120          H  
ATOM    153  HA  THR A  13       6.255  14.679  10.338  1.00 10.310          H  
ATOM    154  HB  THR A  13       4.687  12.070  10.254  1.00 14.350          H  
ATOM    155  HG1 THR A  13       6.347  12.164   8.708  1.00 14.350          H  
ATOM    156 1HG2 THR A  13       3.044  13.294   8.914  1.00 14.350          H  
ATOM    157 2HG2 THR A  13       3.179  14.004  10.526  1.00 14.350          H  
ATOM    158 3HG2 THR A  13       3.972  14.761   9.146  1.00 14.350          H  
ATOM    159  N   THR A  14       5.004  13.041  12.928  1.00  8.760          N  
ATOM    160  CA  THR A  14       4.291  13.179  14.190  1.00  9.170          C  
ATOM    161  C   THR A  14       4.946  14.222  15.086  1.00  9.360          C  
ATOM    162  O   THR A  14       4.266  15.043  15.703  1.00  9.820          O  
ATOM    163  CB  THR A  14       4.232  11.819  14.923  1.00 12.670          C  
ATOM    164  OG1 THR A  14       3.524  10.869  14.104  1.00 12.670          O  
ATOM    165  CG2 THR A  14       3.509  11.964  16.259  1.00 12.670          C  
ATOM    166  H   THR A  14       5.281  12.105  12.632  1.00 10.510          H  
ATOM    167  HA  THR A  14       3.274  13.500  13.977  1.00 11.000          H  
ATOM    168  HB  THR A  14       5.245  11.453  15.093  1.00 15.210          H  
ATOM    169  HG1 THR A  14       4.064  10.654  13.312  1.00 15.210          H  
ATOM    170 1HG2 THR A  14       3.472  10.995  16.749  1.00 15.210          H  
ATOM    171 2HG2 THR A  14       4.034  12.669  16.900  1.00 15.210          H  
ATOM    172 3HG2 THR A  14       2.496  12.322  16.083  1.00 15.210          H  
ATOM    173  N   ALA A  15       6.271  14.190  15.142  1.00  9.210          N  
ATOM    174  CA  ALA A  15       7.087  15.077  15.965  1.00  9.640          C  
ATOM    175  C   ALA A  15       7.340  16.479  15.357  1.00  9.790          C  
ATOM    176  O   ALA A  15       8.083  17.276  15.941  1.00 10.240          O  
ATOM    177  CB  ALA A  15       8.414  14.390  16.221  1.00 13.320          C  
ATOM    178  H   ALA A  15       6.743  13.442  14.617  1.00 11.050          H  
ATOM    179  HA  ALA A  15       6.569  15.223  16.910  1.00 11.570          H  
ATOM    180 1HB  ALA A  15       9.029  15.007  16.867  1.00 15.990          H  
ATOM    181 2HB  ALA A  15       8.233  13.425  16.694  1.00 15.990          H  
ATOM    182 3HB  ALA A  15       8.916  14.232  15.273  1.00 15.990          H  
ATOM    183  N   SER A  16       6.793  16.752  14.173  1.00  9.640          N  
ATOM    184  CA  SER A  16       6.994  17.998  13.425  1.00  9.940          C  
ATOM    185  C   SER A  16       6.230  19.202  13.915  1.00  9.660          C  
ATOM    186  O   SER A  16       5.383  19.137  14.811  1.00  9.840          O  
ATOM    187  CB  SER A  16       6.566  17.808  12.010  1.00 13.800          C  
ATOM    188  OG  SER A  16       5.192  17.730  11.966  1.00 13.800          O  
ATOM    189  H   SER A  16       6.184  16.062  13.736  1.00 11.570          H  
ATOM    190  HA  SER A  16       8.043  18.267  13.460  1.00 11.930          H  
ATOM    191 1HB  SER A  16       6.915  18.633  11.402  1.00 16.560          H  
ATOM    192 2HB  SER A  16       6.990  16.899  11.614  1.00 16.560          H  
ATOM    193  HG  SER A  16       4.961  16.832  12.249  1.00 16.560          H  
ATOM    194  N   ARG A  17       6.583  20.347  13.329  1.00  9.440          N  
ATOM    195  CA  ARG A  17       5.888  21.594  13.628  1.00  9.330          C  
ATOM    196  C   ARG A  17       4.745  21.841  12.638  1.00  8.740          C  
ATOM    197  O   ARG A  17       4.916  21.701  11.430  1.00  8.990          O  
ATOM    198  CB  ARG A  17       6.846  22.762  13.569  1.00 13.110          C  
ATOM    199  CG  ARG A  17       7.943  22.766  14.603  1.00 13.110          C  
ATOM    200  CD  ARG A  17       8.839  23.939  14.413  1.00 13.110          C  
ATOM    201  NE  ARG A  17       9.890  24.021  15.428  1.00 13.110          N  
ATOM    202  CZ  ARG A  17      11.058  23.337  15.396  1.00 13.110          C  
ATOM    203  NH1 ARG A  17      11.294  22.491  14.416  1.00 13.110          N  
ATOM    204  NH2 ARG A  17      11.957  23.517  16.351  1.00 13.110          N  
ATOM    205  H   ARG A  17       7.332  20.314  12.625  1.00 11.330          H  
ATOM    206  HA  ARG A  17       5.470  21.526  14.631  1.00 11.200          H  
ATOM    207 1HB  ARG A  17       7.325  22.772  12.598  1.00 15.730          H  
ATOM    208 2HB  ARG A  17       6.285  23.688  13.675  1.00 15.730          H  
ATOM    209 1HG  ARG A  17       7.505  22.824  15.598  1.00 15.730          H  
ATOM    210 2HG  ARG A  17       8.521  21.848  14.516  1.00 15.730          H  
ATOM    211 1HD  ARG A  17       9.304  23.895  13.429  1.00 15.730          H  
ATOM    212 2HD  ARG A  17       8.242  24.850  14.480  1.00 15.730          H  
ATOM    213  HE  ARG A  17       9.743  24.663  16.198  1.00 15.730          H  
ATOM    214 1HH1 ARG A  17      10.588  22.344  13.713  1.00 15.730          H  
ATOM    215 2HH1 ARG A  17      12.161  21.970  14.382  1.00 15.730          H  
ATOM    216 1HH2 ARG A  17      11.773  24.168  17.103  1.00 15.730          H  
ATOM    217 2HH2 ARG A  17      12.829  23.008  16.331  1.00 15.730          H  
ATOM    218  N   LEU A  18       3.571  22.184  13.154  1.00  8.200          N  
ATOM    219  CA  LEU A  18       2.405  22.491  12.329  1.00  7.870          C  
ATOM    220  C   LEU A  18       1.812  23.848  12.727  1.00  7.910          C  
ATOM    221  O   LEU A  18       2.100  24.328  13.824  1.00  8.070          O  
ATOM    222  CB  LEU A  18       1.341  21.383  12.456  1.00 11.150          C  
ATOM    223  CG  LEU A  18       1.690  20.015  11.786  1.00 11.150          C  
ATOM    224  CD1 LEU A  18       2.350  19.065  12.802  1.00 11.150          C  
ATOM    225  CD2 LEU A  18       0.415  19.402  11.207  1.00 11.150          C  
ATOM    226  H   LEU A  18       3.489  22.239  14.161  1.00  9.840          H  
ATOM    227  HA  LEU A  18       2.738  22.525  11.297  1.00  9.440          H  
ATOM    228 1HB  LEU A  18       1.184  21.191  13.517  1.00 13.380          H  
ATOM    229 2HB  LEU A  18       0.398  21.739  12.040  1.00 13.380          H  
ATOM    230  HG  LEU A  18       2.405  20.186  10.976  1.00 13.380          H  
ATOM    231 1HD1 LEU A  18       2.593  18.125  12.309  1.00 13.380          H  
ATOM    232 2HD1 LEU A  18       3.262  19.488  13.197  1.00 13.380          H  
ATOM    233 3HD1 LEU A  18       1.669  18.871  13.624  1.00 13.380          H  
ATOM    234 1HD2 LEU A  18       0.654  18.460  10.722  1.00 13.380          H  
ATOM    235 2HD2 LEU A  18      -0.308  19.228  12.004  1.00 13.380          H  
ATOM    236 3HD2 LEU A  18      -0.004  20.083  10.477  1.00 13.380          H  
ATOM    237  N   PRO A  19       1.120  24.567  11.820  1.00  8.100          N  
ATOM    238  CA  PRO A  19       0.333  25.760  12.079  1.00  8.400          C  
ATOM    239  C   PRO A  19      -0.977  25.318  12.703  1.00  8.170          C  
ATOM    240  O   PRO A  19      -1.332  24.140  12.613  1.00  7.750          O  
ATOM    241  CB  PRO A  19       0.155  26.366  10.684  1.00 12.600          C  
ATOM    242  CG  PRO A  19       0.143  25.172   9.769  1.00 12.600          C  
ATOM    243  CD  PRO A  19       1.148  24.205  10.390  1.00 12.600          C  
ATOM    244  HA  PRO A  19       0.886  26.435  12.749  1.00 10.080          H  
ATOM    245 1HB  PRO A  19      -0.767  26.963  10.642  1.00 15.120          H  
ATOM    246 2HB  PRO A  19       0.989  27.053  10.462  1.00 15.120          H  
ATOM    247 1HG  PRO A  19      -0.864  24.756   9.695  1.00 15.120          H  
ATOM    248 2HG  PRO A  19       0.440  25.484   8.744  1.00 15.120          H  
ATOM    249 1HD  PRO A  19       0.848  23.163  10.200  1.00 15.120          H  
ATOM    250 2HD  PRO A  19       2.110  24.448   9.981  1.00 15.120          H  
ATOM    251  N   SER A  20      -1.749  26.250  13.253  1.00  8.660          N  
ATOM    252  CA  SER A  20      -3.090  25.942  13.774  1.00  8.770          C  
ATOM    253  C   SER A  20      -4.057  25.388  12.707  1.00  8.680          C  
ATOM    254  O   SER A  20      -5.116  24.849  13.035  1.00  8.850          O  
ATOM    255  CB  SER A  20      -3.698  27.188  14.386  1.00 12.230          C  
ATOM    256  OG  SER A  20      -3.965  28.153  13.404  1.00 12.230          O  
ATOM    257  H   SER A  20      -1.425  27.205  13.321  1.00 10.390          H  
ATOM    258  HA  SER A  20      -2.983  25.191  14.556  1.00 10.520          H  
ATOM    259 1HB  SER A  20      -4.622  26.925  14.902  1.00 14.680          H  
ATOM    260 2HB  SER A  20      -3.016  27.598  15.128  1.00 14.680          H  
ATOM    261  HG  SER A  20      -4.249  28.942  13.875  1.00 14.680          H  
ATOM    262  N   SER A  21      -3.662  25.486  11.435  1.00  8.680          N  
ATOM    263  CA  SER A  21      -4.420  25.015  10.282  1.00  8.900          C  
ATOM    264  C   SER A  21      -4.155  23.539   9.953  1.00  8.510          C  
ATOM    265  O   SER A  21      -4.764  22.986   9.036  1.00  8.820          O  
ATOM    266  CB  SER A  21      -4.098  25.872   9.074  1.00 12.370          C  
ATOM    267  OG  SER A  21      -4.485  27.208   9.282  1.00 12.370          O  
ATOM    268  H   SER A  21      -2.788  25.953  11.270  1.00 10.420          H  
ATOM    269  HA  SER A  21      -5.482  25.124  10.510  1.00 10.680          H  
ATOM    270 1HB  SER A  21      -3.031  25.834   8.874  1.00 14.850          H  
ATOM    271 2HB  SER A  21      -4.610  25.473   8.201  1.00 14.850          H  
ATOM    272  HG  SER A  21      -4.414  27.647   8.436  1.00 14.850          H  
ATOM    273  N   ALA A  22      -3.232  22.910  10.690  1.00  8.090          N  
ATOM    274  CA  ALA A  22      -2.846  21.500  10.542  1.00  7.980          C  
ATOM    275  C   ALA A  22      -2.412  21.100   9.130  1.00  7.770          C  
ATOM    276  O   ALA A  22      -2.801  20.046   8.626  1.00  7.900          O  
ATOM    277  CB  ALA A  22      -3.996  20.604  10.973  1.00 11.220          C  
ATOM    278  H   ALA A  22      -2.760  23.445  11.424  1.00  9.710          H  
ATOM    279  HA  ALA A  22      -2.002  21.330  11.208  1.00  9.580          H  
ATOM    280 1HB  ALA A  22      -3.685  19.561  10.919  1.00 13.460          H  
ATOM    281 2HB  ALA A  22      -4.274  20.851  11.998  1.00 13.460          H  
ATOM    282 3HB  ALA A  22      -4.849  20.761  10.317  1.00 13.460          H  
ATOM    283  N   VAL A  23      -1.578  21.922   8.525  1.00  7.710          N  
ATOM    284  CA  VAL A  23      -1.019  21.700   7.204  1.00  7.760          C  
ATOM    285  C   VAL A  23       0.105  20.679   7.291  1.00  7.600          C  
ATOM    286  O   VAL A  23       0.934  20.761   8.192  1.00  7.690          O  
ATOM    287  CB  VAL A  23      -0.480  23.024   6.629  1.00 10.840          C  
ATOM    288  CG1 VAL A  23       0.213  22.808   5.285  1.00 10.840          C  
ATOM    289  CG2 VAL A  23      -1.601  23.993   6.483  1.00 10.840          C  
ATOM    290  H   VAL A  23      -1.325  22.755   9.023  1.00  9.250          H  
ATOM    291  HA  VAL A  23      -1.801  21.310   6.550  1.00  9.310          H  
ATOM    292  HB  VAL A  23       0.248  23.428   7.305  1.00 13.010          H  
ATOM    293 1HG1 VAL A  23       0.587  23.768   4.921  1.00 13.010          H  
ATOM    294 2HG1 VAL A  23       1.052  22.122   5.389  1.00 13.010          H  
ATOM    295 3HG1 VAL A  23      -0.495  22.403   4.568  1.00 13.010          H  
ATOM    296 1HG2 VAL A  23      -1.181  24.918   6.095  1.00 13.010          H  
ATOM    297 2HG2 VAL A  23      -2.342  23.598   5.789  1.00 13.010          H  
ATOM    298 3HG2 VAL A  23      -2.068  24.168   7.444  1.00 13.010          H  
ATOM    299  N   THR A  24       0.135  19.736   6.354  1.00  7.650          N  
ATOM    300  CA  THR A  24       1.155  18.701   6.309  1.00  7.780          C  
ATOM    301  C   THR A  24       2.559  19.332   6.431  1.00  7.730          C  
ATOM    302  O   THR A  24       2.874  20.232   5.653  1.00  7.880          O  
ATOM    303  CB  THR A  24       1.061  17.943   4.965  1.00 10.840          C  
ATOM    304  OG1 THR A  24      -0.255  17.384   4.819  1.00 10.840          O  
ATOM    305  CG2 THR A  24       2.084  16.815   4.914  1.00 10.840          C  
ATOM    306  H   THR A  24      -0.590  19.718   5.649  1.00  9.180          H  
ATOM    307  HA  THR A  24       0.940  17.999   7.097  1.00  9.340          H  
ATOM    308  HB  THR A  24       1.246  18.639   4.145  1.00 13.010          H  
ATOM    309  HG1 THR A  24      -0.366  17.050   3.921  1.00 13.010          H  
ATOM    310 1HG2 THR A  24       1.992  16.302   3.962  1.00 13.010          H  
ATOM    311 2HG2 THR A  24       3.094  17.219   5.009  1.00 13.010          H  
ATOM    312 3HG2 THR A  24       1.892  16.113   5.721  1.00 13.010          H  
ATOM    313  N   PRO A  25       3.445  18.829   7.329  1.00  7.820          N  
ATOM    314  CA  PRO A  25       4.797  19.317   7.610  1.00  7.970          C  
ATOM    315  C   PRO A  25       5.650  19.518   6.367  1.00  8.130          C  
ATOM    316  O   PRO A  25       5.515  18.790   5.381  1.00  8.400          O  
ATOM    317  CB  PRO A  25       5.331  18.243   8.537  1.00 11.960          C  
ATOM    318  CG  PRO A  25       4.118  17.745   9.238  1.00 11.960          C  
ATOM    319  CD  PRO A  25       3.035  17.733   8.234  1.00 11.960          C  
ATOM    320  HA  PRO A  25       4.713  20.249   8.166  1.00  9.560          H  
ATOM    321 1HB  PRO A  25       5.890  17.486   7.984  1.00 14.350          H  
ATOM    322 2HB  PRO A  25       6.014  18.704   9.243  1.00 14.350          H  
ATOM    323 1HG  PRO A  25       4.319  16.798   9.728  1.00 14.350          H  
ATOM    324 2HG  PRO A  25       3.876  18.458  10.039  1.00 14.350          H  
ATOM    325 1HD  PRO A  25       2.964  16.771   7.731  1.00 14.350          H  
ATOM    326 2HD  PRO A  25       2.129  18.002   8.797  1.00 14.350          H  
ATOM    327  N   ARG A  26       6.490  20.562   6.417  1.00  8.250          N  
ATOM    328  CA  ARG A  26       7.276  21.017   5.273  1.00  8.680          C  
ATOM    329  C   ARG A  26       8.223  19.998   4.650  1.00  8.400          C  
ATOM    330  O   ARG A  26       9.142  19.488   5.286  1.00  8.750          O  
ATOM    331  CB  ARG A  26       8.069  22.236   5.706  1.00 11.980          C  
ATOM    332  CG  ARG A  26       8.833  22.971   4.622  1.00 11.980          C  
ATOM    333  CD  ARG A  26       9.537  24.128   5.209  1.00 11.980          C  
ATOM    334  NE  ARG A  26       8.598  25.156   5.687  1.00 11.980          N  
ATOM    335  CZ  ARG A  26       8.070  26.158   4.966  1.00 11.980          C  
ATOM    336  NH1 ARG A  26       8.373  26.347   3.695  1.00 11.980          N  
ATOM    337  NH2 ARG A  26       7.237  26.954   5.590  1.00 11.980          N  
ATOM    338  H   ARG A  26       6.613  21.068   7.303  1.00  9.900          H  
ATOM    339  HA  ARG A  26       6.569  21.330   4.505  1.00 10.420          H  
ATOM    340 1HB  ARG A  26       7.405  22.940   6.189  1.00 14.380          H  
ATOM    341 2HB  ARG A  26       8.801  21.931   6.457  1.00 14.380          H  
ATOM    342 1HG  ARG A  26       9.579  22.311   4.172  1.00 14.380          H  
ATOM    343 2HG  ARG A  26       8.144  23.323   3.859  1.00 14.380          H  
ATOM    344 1HD  ARG A  26      10.125  23.791   6.049  1.00 14.380          H  
ATOM    345 2HD  ARG A  26      10.201  24.571   4.472  1.00 14.380          H  
ATOM    346  HE  ARG A  26       8.261  25.110   6.661  1.00 14.380          H  
ATOM    347 1HH1 ARG A  26       9.021  25.730   3.229  1.00 14.380          H  
ATOM    348 2HH1 ARG A  26       7.960  27.116   3.186  1.00 14.380          H  
ATOM    349 1HH2 ARG A  26       7.038  26.742   6.582  1.00 14.380          H  
ATOM    350 2HH2 ARG A  26       6.814  27.739   5.124  1.00 14.380          H  
ATOM    351  N   ALA A  27       8.021  19.769   3.355  1.00  8.040          N  
ATOM    352  CA  ALA A  27       8.828  18.846   2.574  1.00  8.010          C  
ATOM    353  C   ALA A  27      10.260  19.376   2.402  1.00  7.850          C  
ATOM    354  O   ALA A  27      10.447  20.591   2.303  1.00  7.800          O  
ATOM    355  CB  ALA A  27       8.192  18.632   1.214  1.00 11.230          C  
ATOM    356  H   ALA A  27       7.242  20.236   2.912  1.00  9.650          H  
ATOM    357  HA  ALA A  27       8.838  17.903   3.111  1.00  9.610          H  
ATOM    358 1HB  ALA A  27       8.770  17.914   0.634  1.00 13.470          H  
ATOM    359 2HB  ALA A  27       7.188  18.259   1.350  1.00 13.470          H  
ATOM    360 3HB  ALA A  27       8.159  19.576   0.679  1.00 13.470          H  
ATOM    361  N   PRO A  28      11.280  18.500   2.345  1.00  8.060          N  
ATOM    362  CA  PRO A  28      12.678  18.796   2.083  1.00  8.200          C  
ATOM    363  C   PRO A  28      12.938  19.082   0.616  1.00  7.900          C  
ATOM    364  O   PRO A  28      12.158  18.669  -0.242  1.00  7.990          O  
ATOM    365  CB  PRO A  28      13.370  17.501   2.480  1.00 12.300          C  
ATOM    366  CG  PRO A  28      12.355  16.431   2.211  1.00 12.300          C  
ATOM    367  CD  PRO A  28      11.024  17.064   2.564  1.00 12.300          C  
ATOM    368  HA  PRO A  28      13.000  19.640   2.710  1.00  9.840          H  
ATOM    369 1HB  PRO A  28      14.300  17.371   1.889  1.00 14.760          H  
ATOM    370 2HB  PRO A  28      13.637  17.555   3.504  1.00 14.760          H  
ATOM    371 1HG  PRO A  28      12.401  16.123   1.149  1.00 14.760          H  
ATOM    372 2HG  PRO A  28      12.581  15.532   2.812  1.00 14.760          H  
ATOM    373 1HD  PRO A  28      10.266  16.673   1.871  1.00 14.760          H  
ATOM    374 2HD  PRO A  28      10.780  16.869   3.621  1.00 14.760          H  
ATOM    375  N   HIS A  29      14.062  19.725   0.334  1.00  7.870          N  
ATOM    376  CA  HIS A  29      14.525  19.899  -1.025  1.00  7.930          C  
ATOM    377  C   HIS A  29      14.850  18.500  -1.564  1.00  7.600          C  
ATOM    378  O   HIS A  29      15.328  17.664  -0.795  1.00  7.540          O  
ATOM    379  CB  HIS A  29      15.775  20.792  -1.050  1.00 11.080          C  
ATOM    380  CG  HIS A  29      16.201  21.234  -2.419  1.00 11.080          C  
ATOM    381  ND1 HIS A  29      16.918  20.427  -3.292  1.00 11.080          N  
ATOM    382  CD2 HIS A  29      15.994  22.399  -3.069  1.00 11.080          C  
ATOM    383  CE1 HIS A  29      17.129  21.087  -4.412  1.00 11.080          C  
ATOM    384  NE2 HIS A  29      16.577  22.285  -4.303  1.00 11.080          N  
ATOM    385  H   HIS A  29      14.649  20.079   1.086  1.00  9.440          H  
ATOM    386  HA  HIS A  29      13.755  20.384  -1.607  1.00  9.520          H  
ATOM    387 1HB  HIS A  29      15.601  21.679  -0.440  1.00 13.290          H  
ATOM    388 2HB  HIS A  29      16.606  20.253  -0.606  1.00 13.290          H  
ATOM    389  HD1 HIS A  29      17.041  19.405  -3.240  1.00 13.290          H  
ATOM    390  HD2 HIS A  29      15.481  23.319  -2.790  1.00 13.290          H  
ATOM    391  HE1 HIS A  29      17.679  20.620  -5.229  1.00 13.290          H  
ATOM    392  N   PRO A  30      14.554  18.178  -2.836  1.00  7.660          N  
ATOM    393  CA  PRO A  30      14.910  16.926  -3.480  1.00  7.600          C  
ATOM    394  C   PRO A  30      16.409  16.662  -3.383  1.00  7.670          C  
ATOM    395  O   PRO A  30      17.222  17.590  -3.455  1.00  7.970          O  
ATOM    396  CB  PRO A  30      14.473  17.162  -4.932  1.00 11.400          C  
ATOM    397  CG  PRO A  30      13.339  18.159  -4.830  1.00 11.400          C  
ATOM    398  CD  PRO A  30      13.710  19.068  -3.682  1.00 11.400          C  
ATOM    399  HA  PRO A  30      14.340  16.103  -3.018  1.00  9.120          H  
ATOM    400 1HB  PRO A  30      15.323  17.546  -5.517  1.00 13.680          H  
ATOM    401 2HB  PRO A  30      14.170  16.210  -5.393  1.00 13.680          H  
ATOM    402 1HG  PRO A  30      13.231  18.704  -5.782  1.00 13.680          H  
ATOM    403 2HG  PRO A  30      12.388  17.633  -4.657  1.00 13.680          H  
ATOM    404 1HD  PRO A  30      14.261  19.942  -4.045  1.00 13.680          H  
ATOM    405 2HD  PRO A  30      12.773  19.333  -3.168  1.00 13.680          H  
ATOM    406  N   SER A  31      16.763  15.395  -3.224  1.00  7.680          N  
ATOM    407  CA  SER A  31      18.153  14.967  -3.097  1.00  7.980          C  
ATOM    408  C   SER A  31      18.274  13.516  -3.517  1.00  8.060          C  
ATOM    409  O   SER A  31      17.275  12.805  -3.684  1.00  8.460          O  
ATOM    410  CB  SER A  31      18.646  15.036  -1.667  1.00 11.050          C  
ATOM    411  OG  SER A  31      18.071  14.004  -0.918  1.00 11.050          O  
ATOM    412  H   SER A  31      16.041  14.692  -3.173  1.00  9.220          H  
ATOM    413  HA  SER A  31      18.781  15.585  -3.742  1.00  9.580          H  
ATOM    414 1HB  SER A  31      19.731  14.949  -1.644  1.00 13.260          H  
ATOM    415 2HB  SER A  31      18.381  16.001  -1.232  1.00 13.260          H  
ATOM    416  HG  SER A  31      18.446  14.074  -0.022  1.00 13.260          H  
ATOM    417  N   HIS A  32      19.509  13.049  -3.635  1.00  7.930          N  
ATOM    418  CA  HIS A  32      19.825  11.677  -3.988  1.00  8.280          C  
ATOM    419  C   HIS A  32      19.534  10.673  -2.872  1.00  7.950          C  
ATOM    420  O   HIS A  32      19.696   9.466  -3.056  1.00  8.230          O  
ATOM    421  CB  HIS A  32      21.287  11.644  -4.384  1.00 11.450          C  
ATOM    422  CG  HIS A  32      22.115  12.193  -3.302  1.00 11.450          C  
ATOM    423  ND1 HIS A  32      22.118  13.552  -3.001  1.00 11.450          N  
ATOM    424  CD2 HIS A  32      22.970  11.612  -2.432  1.00 11.450          C  
ATOM    425  CE1 HIS A  32      22.941  13.767  -1.983  1.00 11.450          C  
ATOM    426  NE2 HIS A  32      23.472  12.610  -1.625  1.00 11.450          N  
ATOM    427  H   HIS A  32      20.312  13.665  -3.463  1.00  9.520          H  
ATOM    428  HA  HIS A  32      19.232  11.384  -4.854  1.00  9.940          H  
ATOM    429 1HB  HIS A  32      21.600  10.619  -4.583  1.00 13.740          H  
ATOM    430 2HB  HIS A  32      21.447  12.230  -5.289  1.00 13.740          H  
ATOM    431  HD2 HIS A  32      23.212  10.550  -2.379  1.00 13.740          H  
ATOM    432  HE1 HIS A  32      23.150  14.734  -1.524  1.00 13.740          H  
ATOM    433  HE2 HIS A  32      24.139  12.472  -0.876  1.00 13.740          H  
ATOM    434  N   THR A  33      19.105  11.180  -1.712  1.00  7.640          N  
ATOM    435  CA  THR A  33      18.774  10.359  -0.563  1.00  7.610          C  
ATOM    436  C   THR A  33      17.258  10.190  -0.457  1.00  7.490          C  
ATOM    437  O   THR A  33      16.758   9.560   0.484  1.00  7.560          O  
ATOM    438  CB  THR A  33      19.297  11.010   0.735  1.00 10.670          C  
ATOM    439  OG1 THR A  33      18.625  12.267   0.961  1.00 10.670          O  
ATOM    440  CG2 THR A  33      20.779  11.293   0.580  1.00 10.670          C  
ATOM    441  H   THR A  33      18.982  12.185  -1.614  1.00  9.170          H  
ATOM    442  HA  THR A  33      19.225   9.377  -0.684  1.00  9.130          H  
ATOM    443  HB  THR A  33      19.129  10.344   1.578  1.00 12.800          H  
ATOM    444  HG1 THR A  33      17.718  12.091   1.256  1.00 12.800          H  
ATOM    445 1HG2 THR A  33      21.164  11.760   1.482  1.00 12.800          H  
ATOM    446 2HG2 THR A  33      21.310  10.361   0.399  1.00 12.800          H  
ATOM    447 3HG2 THR A  33      20.930  11.964  -0.257  1.00 12.800          H  
ATOM    448  N   SER A  34      16.520  10.806  -1.383  1.00  7.620          N  
ATOM    449  CA  SER A  34      15.069  10.767  -1.381  1.00  7.810          C  
ATOM    450  C   SER A  34      14.501   9.492  -1.982  1.00  7.540          C  
ATOM    451  O   SER A  34      15.207   8.697  -2.609  1.00  7.770          O  
ATOM    452  CB  SER A  34      14.507  11.956  -2.140  1.00 10.860          C  
ATOM    453  OG  SER A  34      14.750  11.842  -3.521  1.00 10.860          O  
ATOM    454  H   SER A  34      16.975  11.326  -2.134  1.00  9.140          H  
ATOM    455  HA  SER A  34      14.738  10.815  -0.351  1.00  9.370          H  
ATOM    456 1HB  SER A  34      13.437  12.029  -1.961  1.00 13.030          H  
ATOM    457 2HB  SER A  34      14.967  12.872  -1.764  1.00 13.030          H  
ATOM    458  HG  SER A  34      15.698  12.046  -3.659  1.00 13.030          H  
ATOM    459  N   GLN A  35      13.201   9.306  -1.787  1.00  7.340          N  
ATOM    460  CA  GLN A  35      12.478   8.192  -2.371  1.00  7.320          C  
ATOM    461  C   GLN A  35      11.112   8.718  -2.790  1.00  6.970          C  
ATOM    462  O   GLN A  35      10.664   9.708  -2.212  1.00  6.830          O  
ATOM    463  CB  GLN A  35      12.294   7.053  -1.359  1.00 10.260          C  
ATOM    464  CG  GLN A  35      11.427   7.427  -0.145  1.00 10.260          C  
ATOM    465  CD  GLN A  35      11.260   6.276   0.834  1.00 10.260          C  
ATOM    466  OE1 GLN A  35      12.064   5.326   0.835  1.00 10.260          O  
ATOM    467  NE2 GLN A  35      10.215   6.353   1.677  1.00 10.260          N  
ATOM    468  H   GLN A  35      12.693   9.988  -1.241  1.00  8.810          H  
ATOM    469  HA  GLN A  35      13.043   7.831  -3.220  1.00  8.780          H  
ATOM    470 1HB  GLN A  35      11.830   6.194  -1.846  1.00 12.310          H  
ATOM    471 2HB  GLN A  35      13.271   6.736  -0.994  1.00 12.310          H  
ATOM    472 1HG  GLN A  35      11.894   8.257   0.380  1.00 12.310          H  
ATOM    473 2HG  GLN A  35      10.431   7.716  -0.484  1.00 12.310          H  
ATOM    474 1HE2 GLN A  35      10.031   5.606   2.368  1.00 12.310          H  
ATOM    475 2HE2 GLN A  35       9.604   7.148   1.644  1.00 12.310          H  
ATOM    476  N   PRO A  36      10.441   8.130  -3.792  1.00  7.150          N  
ATOM    477  CA  PRO A  36       9.061   8.419  -4.125  1.00  7.020          C  
ATOM    478  C   PRO A  36       8.248   8.102  -2.889  1.00  6.570          C  
ATOM    479  O   PRO A  36       8.541   7.113  -2.219  1.00  6.840          O  
ATOM    480  CB  PRO A  36       8.767   7.432  -5.263  1.00 10.530          C  
ATOM    481  CG  PRO A  36      10.127   7.140  -5.874  1.00 10.530          C  
ATOM    482  CD  PRO A  36      11.097   7.167  -4.700  1.00 10.530          C  
ATOM    483  HA  PRO A  36       8.951   9.468  -4.430  1.00  8.420          H  
ATOM    484 1HB  PRO A  36       8.273   6.534  -4.863  1.00 12.640          H  
ATOM    485 2HB  PRO A  36       8.069   7.887  -5.981  1.00 12.640          H  
ATOM    486 1HG  PRO A  36      10.106   6.162  -6.384  1.00 12.640          H  
ATOM    487 2HG  PRO A  36      10.368   7.889  -6.642  1.00 12.640          H  
ATOM    488 1HD  PRO A  36      11.181   6.178  -4.226  1.00 12.640          H  
ATOM    489 2HD  PRO A  36      12.055   7.544  -5.078  1.00 12.640          H  
ATOM    490  N   VAL A  37       7.215   8.877  -2.600  1.00  6.210          N  
ATOM    491  CA  VAL A  37       6.435   8.570  -1.413  1.00  6.090          C  
ATOM    492  C   VAL A  37       5.038   8.088  -1.760  1.00  6.320          C  
ATOM    493  O   VAL A  37       4.167   8.864  -2.151  1.00  6.400          O  
ATOM    494  CB  VAL A  37       6.374   9.808  -0.489  1.00  8.570          C  
ATOM    495  CG1 VAL A  37       5.548   9.506   0.766  1.00  8.570          C  
ATOM    496  CG2 VAL A  37       7.812  10.206  -0.097  1.00  8.570          C  
ATOM    497  H   VAL A  37       6.984   9.672  -3.181  1.00  7.450          H  
ATOM    498  HA  VAL A  37       6.937   7.775  -0.863  1.00  7.310          H  
ATOM    499  HB  VAL A  37       5.891  10.629  -1.016  1.00 10.290          H  
ATOM    500 1HG1 VAL A  37       5.510  10.380   1.404  1.00 10.290          H  
ATOM    501 2HG1 VAL A  37       4.528   9.227   0.489  1.00 10.290          H  
ATOM    502 3HG1 VAL A  37       6.006   8.690   1.312  1.00 10.290          H  
ATOM    503 1HG2 VAL A  37       7.797  11.081   0.551  1.00 10.290          H  
ATOM    504 2HG2 VAL A  37       8.285   9.379   0.429  1.00 10.290          H  
ATOM    505 3HG2 VAL A  37       8.395  10.437  -0.990  1.00 10.290          H  
ATOM    506  N   ALA A  38       4.848   6.790  -1.590  1.00  6.800          N  
ATOM    507  CA  ALA A  38       3.602   6.104  -1.876  1.00  7.400          C  
ATOM    508  C   ALA A  38       2.658   6.328  -0.702  1.00  7.280          C  
ATOM    509  O   ALA A  38       2.972   7.101   0.200  1.00  7.260          O  
ATOM    510  CB  ALA A  38       3.861   4.640  -2.164  1.00 10.120          C  
ATOM    511  H   ALA A  38       5.641   6.243  -1.294  1.00  8.160          H  
ATOM    512  HA  ALA A  38       3.148   6.553  -2.761  1.00  8.880          H  
ATOM    513 1HB  ALA A  38       2.930   4.124  -2.387  1.00 12.140          H  
ATOM    514 2HB  ALA A  38       4.527   4.562  -3.021  1.00 12.140          H  
ATOM    515 3HB  ALA A  38       4.319   4.183  -1.339  1.00 12.140          H  
ATOM    516  N   LYS A  39       1.467   5.748  -0.746  1.00  7.550          N  
ATOM    517  CA  LYS A  39       0.468   6.035   0.277  1.00  7.870          C  
ATOM    518  C   LYS A  39       0.994   5.964   1.713  1.00  7.790          C  
ATOM    519  O   LYS A  39       1.625   4.992   2.148  1.00  8.060          O  
ATOM    520  CB  LYS A  39      -0.728   5.088   0.121  1.00 10.890          C  
ATOM    521  CG  LYS A  39      -1.878   5.337   1.100  1.00 10.890          C  
ATOM    522  CD  LYS A  39      -3.060   4.408   0.826  1.00 10.890          C  
ATOM    523  CE  LYS A  39      -4.208   4.687   1.790  1.00 10.890          C  
ATOM    524  NZ  LYS A  39      -5.381   3.796   1.544  1.00 10.890          N  
ATOM    525  H   LYS A  39       1.241   5.120  -1.505  1.00  9.060          H  
ATOM    526  HA  LYS A  39       0.117   7.056   0.114  1.00  9.440          H  
ATOM    527 1HB  LYS A  39      -1.123   5.170  -0.891  1.00 13.070          H  
ATOM    528 2HB  LYS A  39      -0.397   4.064   0.259  1.00 13.070          H  
ATOM    529 1HG  LYS A  39      -1.535   5.157   2.120  1.00 13.070          H  
ATOM    530 2HG  LYS A  39      -2.210   6.374   1.027  1.00 13.070          H  
ATOM    531 1HD  LYS A  39      -3.411   4.543  -0.198  1.00 13.070          H  
ATOM    532 2HD  LYS A  39      -2.737   3.375   0.951  1.00 13.070          H  
ATOM    533 1HE  LYS A  39      -3.858   4.537   2.809  1.00 13.070          H  
ATOM    534 2HE  LYS A  39      -4.524   5.723   1.674  1.00 13.070          H  
ATOM    535 1HZ  LYS A  39      -6.112   4.019   2.205  1.00 13.070          H  
ATOM    536 2HZ  LYS A  39      -5.723   3.937   0.604  1.00 13.070          H  
ATOM    537 3HZ  LYS A  39      -5.105   2.832   1.661  1.00 13.070          H  
ATOM    538  N   THR A  40       0.726   7.030   2.445  1.00  7.740          N  
ATOM    539  CA  THR A  40       1.116   7.148   3.834  1.00  8.020          C  
ATOM    540  C   THR A  40       0.255   8.158   4.566  1.00  7.860          C  
ATOM    541  O   THR A  40      -0.765   8.616   4.046  1.00  8.300          O  
ATOM    542  CB  THR A  40       2.612   7.482   3.971  1.00 11.120          C  
ATOM    543  OG1 THR A  40       2.974   7.385   5.368  1.00 11.120          O  
ATOM    544  CG2 THR A  40       2.929   8.842   3.386  1.00 11.120          C  
ATOM    545  H   THR A  40       0.218   7.793   2.017  1.00  9.290          H  
ATOM    546  HA  THR A  40       0.963   6.182   4.311  1.00  9.620          H  
ATOM    547  HB  THR A  40       3.184   6.745   3.425  1.00 13.340          H  
ATOM    548  HG1 THR A  40       3.028   6.437   5.593  1.00 13.340          H  
ATOM    549 1HG2 THR A  40       3.991   9.041   3.476  1.00 13.340          H  
ATOM    550 2HG2 THR A  40       2.655   8.839   2.327  1.00 13.340          H  
ATOM    551 3HG2 THR A  40       2.378   9.625   3.886  1.00 13.340          H  
ATOM    552  N   THR A  41       0.670   8.478   5.787  1.00  7.520          N  
ATOM    553  CA  THR A  41       0.012   9.436   6.658  1.00  7.670          C  
ATOM    554  C   THR A  41       1.054  10.486   6.953  1.00  7.540          C  
ATOM    555  O   THR A  41       0.775  11.565   7.484  1.00  7.740          O  
ATOM    556  CB  THR A  41      -0.479   8.782   7.961  1.00 10.680          C  
ATOM    557  OG1 THR A  41       0.647   8.256   8.687  1.00 10.680          O  
ATOM    558  CG2 THR A  41      -1.436   7.648   7.632  1.00 10.680          C  
ATOM    559  H   THR A  41       1.531   8.059   6.112  1.00  9.020          H  
ATOM    560  HA  THR A  41      -0.825   9.902   6.138  1.00  9.200          H  
ATOM    561  HB  THR A  41      -0.988   9.527   8.573  1.00 12.810          H  
ATOM    562  HG1 THR A  41       0.365   8.017   9.578  1.00 12.810          H  
ATOM    563 1HG2 THR A  41      -1.784   7.187   8.555  1.00 12.810          H  
ATOM    564 2HG2 THR A  41      -2.287   8.044   7.079  1.00 12.810          H  
ATOM    565 3HG2 THR A  41      -0.929   6.902   7.026  1.00 12.810          H  
ATOM    566  N   ALA A  42       2.274  10.111   6.594  1.00  7.540          N  
ATOM    567  CA  ALA A  42       3.476  10.904   6.787  1.00  7.780          C  
ATOM    568  C   ALA A  42       3.575  12.059   5.799  1.00  7.900          C  
ATOM    569  O   ALA A  42       3.031  12.022   4.694  1.00  8.100          O  
ATOM    570  CB  ALA A  42       4.716  10.049   6.629  1.00 10.800          C  
ATOM    571  H   ALA A  42       2.348   9.183   6.169  1.00  9.050          H  
ATOM    572  HA  ALA A  42       3.447  11.309   7.792  1.00  9.340          H  
ATOM    573 1HB  ALA A  42       5.592  10.667   6.809  1.00 12.960          H  
ATOM    574 2HB  ALA A  42       4.686   9.230   7.325  1.00 12.960          H  
ATOM    575 3HB  ALA A  42       4.754   9.657   5.622  1.00 12.960          H  
ATOM    576  N   ALA A  43       4.318  13.074   6.190  1.00  8.050          N  
ATOM    577  CA  ALA A  43       4.662  14.171   5.316  1.00  8.400          C  
ATOM    578  C   ALA A  43       5.489  13.573   4.184  1.00  8.230          C  
ATOM    579  O   ALA A  43       6.178  12.576   4.402  1.00  7.960          O  
ATOM    580  CB  ALA A  43       5.448  15.234   6.080  1.00 11.620          C  
ATOM    581  H   ALA A  43       4.697  13.062   7.131  1.00  9.660          H  
ATOM    582  HA  ALA A  43       3.749  14.592   4.915  1.00 10.080          H  
ATOM    583 1HB  ALA A  43       5.724  16.064   5.433  1.00 13.940          H  
ATOM    584 2HB  ALA A  43       4.839  15.607   6.887  1.00 13.940          H  
ATOM    585 3HB  ALA A  43       6.352  14.786   6.491  1.00 13.940          H  
ATOM    586  N   PRO A  44       5.498  14.131   2.966  1.00  8.650          N  
ATOM    587  CA  PRO A  44       6.300  13.651   1.850  1.00  8.810          C  
ATOM    588  C   PRO A  44       7.757  14.053   2.050  1.00  8.940          C  
ATOM    589  O   PRO A  44       8.304  14.863   1.302  1.00  9.240          O  
ATOM    590  CB  PRO A  44       5.645  14.352   0.659  1.00 13.210          C  
ATOM    591  CG  PRO A  44       5.138  15.657   1.238  1.00 13.210          C  
ATOM    592  CD  PRO A  44       4.662  15.299   2.651  1.00 13.210          C  
ATOM    593  HA  PRO A  44       6.203  12.562   1.777  1.00 10.570          H  
ATOM    594 1HB  PRO A  44       6.381  14.493  -0.148  1.00 15.860          H  
ATOM    595 2HB  PRO A  44       4.841  13.720   0.250  1.00 15.860          H  
ATOM    596 1HG  PRO A  44       5.946  16.387   1.243  1.00 15.860          H  
ATOM    597 2HG  PRO A  44       4.338  16.073   0.604  1.00 15.860          H  
ATOM    598 1HD  PRO A  44       4.861  16.140   3.327  1.00 15.860          H  
ATOM    599 2HD  PRO A  44       3.601  15.016   2.631  1.00 15.860          H  
ATOM    600  N   THR A  45       8.342  13.451   3.080  1.00  8.990          N  
ATOM    601  CA  THR A  45       9.685  13.677   3.580  1.00  9.430          C  
ATOM    602  C   THR A  45      10.531  12.434   3.510  1.00  9.740          C  
ATOM    603  O   THR A  45      10.104  11.401   2.993  1.00 10.260          O  
ATOM    604  CB  THR A  45       9.674  14.231   5.018  1.00 13.030          C  
ATOM    605  OG1 THR A  45      11.009  14.635   5.365  1.00 13.030          O  
ATOM    606  CG2 THR A  45       9.176  13.189   6.044  1.00 13.030          C  
ATOM    607  H   THR A  45       7.764  12.782   3.582  1.00 10.790          H  
ATOM    608  HA  THR A  45      10.160  14.415   2.945  1.00 11.320          H  
ATOM    609  HB  THR A  45       9.017  15.105   5.050  1.00 15.630          H  
ATOM    610  HG1 THR A  45      10.960  15.226   6.128  1.00 15.630          H  
ATOM    611 1HG2 THR A  45       9.185  13.631   7.040  1.00 15.630          H  
ATOM    612 2HG2 THR A  45       8.170  12.885   5.801  1.00 15.630          H  
ATOM    613 3HG2 THR A  45       9.826  12.318   6.038  1.00 15.630          H  
ATOM    614  N   THR A  46      11.752  12.547   4.000  1.00  9.670          N  
ATOM    615  CA  THR A  46      12.704  11.453   3.923  1.00 10.220          C  
ATOM    616  C   THR A  46      13.221  10.962   5.268  1.00 10.320          C  
ATOM    617  O   THR A  46      13.155  11.660   6.281  1.00 10.440          O  
ATOM    618  CB  THR A  46      13.898  11.889   3.046  1.00 14.090          C  
ATOM    619  OG1 THR A  46      14.542  13.036   3.634  1.00 14.090          O  
ATOM    620  CG2 THR A  46      13.404  12.278   1.654  1.00 14.090          C  
ATOM    621  H   THR A  46      12.016  13.422   4.451  1.00 11.600          H  
ATOM    622  HA  THR A  46      12.213  10.609   3.440  1.00 12.260          H  
ATOM    623  HB  THR A  46      14.618  11.074   2.963  1.00 16.910          H  
ATOM    624  HG1 THR A  46      14.977  12.810   4.496  1.00 16.910          H  
ATOM    625 1HG2 THR A  46      14.254  12.592   1.053  1.00 16.910          H  
ATOM    626 2HG2 THR A  46      12.914  11.423   1.190  1.00 16.910          H  
ATOM    627 3HG2 THR A  46      12.699  13.100   1.725  1.00 16.910          H  
ATOM    628  N   ARG A  47      13.774   9.740   5.250  1.00 10.480          N  
ATOM    629  CA  ARG A  47      14.420   9.137   6.417  1.00 10.760          C  
ATOM    630  C   ARG A  47      15.695   9.904   6.755  1.00 10.380          C  
ATOM    631  O   ARG A  47      16.048  10.093   7.914  1.00 10.610          O  
ATOM    632  CB  ARG A  47      14.725   7.680   6.144  1.00 14.950          C  
ATOM    633  CG  ARG A  47      13.481   6.842   6.041  1.00 14.950          C  
ATOM    634  CD  ARG A  47      13.735   5.381   6.076  1.00 14.950          C  
ATOM    635  NE  ARG A  47      14.563   4.930   4.954  1.00 14.950          N  
ATOM    636  CZ  ARG A  47      14.114   4.632   3.708  1.00 14.950          C  
ATOM    637  NH1 ARG A  47      12.850   4.777   3.397  1.00 14.950          N  
ATOM    638  NH2 ARG A  47      14.970   4.206   2.792  1.00 14.950          N  
ATOM    639  H   ARG A  47      13.753   9.228   4.380  1.00 12.580          H  
ATOM    640  HA  ARG A  47      13.739   9.201   7.268  1.00 12.910          H  
ATOM    641 1HB  ARG A  47      15.279   7.588   5.212  1.00 17.940          H  
ATOM    642 2HB  ARG A  47      15.347   7.279   6.944  1.00 17.940          H  
ATOM    643 1HG  ARG A  47      12.832   7.105   6.859  1.00 17.940          H  
ATOM    644 2HG  ARG A  47      12.973   7.076   5.108  1.00 17.940          H  
ATOM    645 1HD  ARG A  47      14.253   5.130   7.002  1.00 17.940          H  
ATOM    646 2HD  ARG A  47      12.790   4.853   6.050  1.00 17.940          H  
ATOM    647  HE  ARG A  47      15.552   4.796   5.135  1.00 17.940          H  
ATOM    648 1HH1 ARG A  47      12.190   5.132   4.077  1.00 17.940          H  
ATOM    649 2HH1 ARG A  47      12.534   4.577   2.437  1.00 17.940          H  
ATOM    650 1HH2 ARG A  47      15.947   4.101   3.024  1.00 17.940          H  
ATOM    651 2HH2 ARG A  47      14.650   3.985   1.856  1.00 17.940          H  
ATOM    652  N   ARG A  48      16.399  10.316   5.712  1.00  9.990          N  
ATOM    653  CA  ARG A  48      17.601  11.107   5.838  1.00  9.740          C  
ATOM    654  C   ARG A  48      17.077  12.450   6.339  1.00  9.270          C  
ATOM    655  O   ARG A  48      16.086  12.927   5.791  1.00  9.130          O  
ATOM    656  CB  ARG A  48      18.297  11.231   4.477  1.00 13.740          C  
ATOM    657  CG  ARG A  48      19.719  11.793   4.485  1.00 13.740          C  
ATOM    658  CD  ARG A  48      19.729  13.274   4.383  1.00 13.740          C  
ATOM    659  NE  ARG A  48      21.054  13.817   4.287  1.00 13.740          N  
ATOM    660  CZ  ARG A  48      21.378  15.098   4.588  1.00 13.740          C  
ATOM    661  NH1 ARG A  48      20.453  15.952   5.024  1.00 13.740          N  
ATOM    662  NH2 ARG A  48      22.637  15.500   4.451  1.00 13.740          N  
ATOM    663  H   ARG A  48      16.055  10.087   4.792  1.00 11.990          H  
ATOM    664  HA  ARG A  48      18.271  10.639   6.551  1.00 11.690          H  
ATOM    665 1HB  ARG A  48      18.339  10.252   4.006  1.00 16.480          H  
ATOM    666 2HB  ARG A  48      17.696  11.872   3.829  1.00 16.480          H  
ATOM    667 1HG  ARG A  48      20.227  11.501   5.395  1.00 16.480          H  
ATOM    668 2HG  ARG A  48      20.263  11.394   3.640  1.00 16.480          H  
ATOM    669 1HD  ARG A  48      19.173  13.575   3.495  1.00 16.480          H  
ATOM    670 2HD  ARG A  48      19.276  13.697   5.234  1.00 16.480          H  
ATOM    671  HE  ARG A  48      21.792  13.207   3.961  1.00 16.480          H  
ATOM    672 1HH1 ARG A  48      19.462  15.660   5.149  1.00 16.480          H  
ATOM    673 2HH1 ARG A  48      20.702  16.902   5.249  1.00 16.480          H  
ATOM    674 1HH2 ARG A  48      23.341  14.854   4.121  1.00 16.480          H  
ATOM    675 2HH2 ARG A  48      22.895  16.451   4.670  1.00 16.480          H  
ATOM    676  N   PRO A  49      17.707  13.138   7.303  1.00  9.240          N  
ATOM    677  CA  PRO A  49      17.212  14.398   7.802  1.00  9.030          C  
ATOM    678  C   PRO A  49      16.877  15.348   6.646  1.00  8.720          C  
ATOM    679  O   PRO A  49      17.675  15.495   5.713  1.00  8.760          O  
ATOM    680  CB  PRO A  49      18.416  14.905   8.599  1.00 13.540          C  
ATOM    681  CG  PRO A  49      19.070  13.653   9.090  1.00 13.540          C  
ATOM    682  CD  PRO A  49      18.927  12.651   7.969  1.00 13.540          C  
ATOM    683  HA  PRO A  49      16.367  14.168   8.456  1.00 10.840          H  
ATOM    684 1HB  PRO A  49      19.077  15.488   7.936  1.00 16.250          H  
ATOM    685 2HB  PRO A  49      18.107  15.597   9.395  1.00 16.250          H  
ATOM    686 1HG  PRO A  49      20.110  13.870   9.321  1.00 16.250          H  
ATOM    687 2HG  PRO A  49      18.606  13.320  10.013  1.00 16.250          H  
ATOM    688 1HD  PRO A  49      19.801  12.689   7.322  1.00 16.250          H  
ATOM    689 2HD  PRO A  49      18.765  11.656   8.414  1.00 16.250          H  
ATOM    690  N   PRO A  50      15.731  16.040   6.726  1.00  8.700          N  
ATOM    691  CA  PRO A  50      15.190  16.948   5.738  1.00  8.630          C  
ATOM    692  C   PRO A  50      16.038  18.193   5.666  1.00  8.530          C  
ATOM    693  O   PRO A  50      16.687  18.553   6.647  1.00  8.700          O  
ATOM    694  CB  PRO A  50      13.784  17.243   6.283  1.00 12.950          C  
ATOM    695  CG  PRO A  50      13.910  17.068   7.785  1.00 12.950          C  
ATOM    696  CD  PRO A  50      14.896  15.945   7.958  1.00 12.950          C  
ATOM    697  HA  PRO A  50      15.161  16.429   4.767  1.00 10.360          H  
ATOM    698 1HB  PRO A  50      13.472  18.261   6.003  1.00 15.530          H  
ATOM    699 2HB  PRO A  50      13.055  16.550   5.835  1.00 15.530          H  
ATOM    700 1HG  PRO A  50      14.259  18.003   8.244  1.00 15.530          H  
ATOM    701 2HG  PRO A  50      12.931  16.847   8.245  1.00 15.530          H  
ATOM    702 1HD  PRO A  50      15.488  16.149   8.857  1.00 15.530          H  
ATOM    703 2HD  PRO A  50      14.360  14.977   8.005  1.00 15.530          H  
ATOM    704  N   THR A  51      15.887  18.997   4.621  1.00  8.520          N  
ATOM    705  CA  THR A  51      16.704  20.199   4.507  1.00  8.700          C  
ATOM    706  C   THR A  51      15.864  21.339   5.013  1.00  8.600          C  
ATOM    707  O   THR A  51      15.544  22.300   4.306  1.00  8.860          O  
ATOM    708  CB  THR A  51      16.998  20.524   3.038  1.00 12.110          C  
ATOM    709  OG1 THR A  51      15.740  20.753   2.375  1.00 12.110          O  
ATOM    710  CG2 THR A  51      17.689  19.349   2.370  1.00 12.110          C  
ATOM    711  H   THR A  51      15.289  18.740   3.851  1.00 10.220          H  
ATOM    712  HA  THR A  51      17.616  20.108   5.101  1.00 10.440          H  
ATOM    713  HB  THR A  51      17.619  21.416   2.967  1.00 14.530          H  
ATOM    714  HG1 THR A  51      15.370  21.602   2.734  1.00 14.530          H  
ATOM    715 1HG2 THR A  51      17.876  19.581   1.324  1.00 14.530          H  
ATOM    716 2HG2 THR A  51      18.634  19.155   2.873  1.00 14.530          H  
ATOM    717 3HG2 THR A  51      17.060  18.463   2.432  1.00 14.530          H  
ATOM    718  N   THR A  52      15.447  21.128   6.245  1.00  8.480          N  
ATOM    719  CA  THR A  52      14.621  21.991   7.041  1.00  8.670          C  
ATOM    720  C   THR A  52      15.224  21.921   8.427  1.00  8.470          C  
ATOM    721  O   THR A  52      14.847  22.653   9.340  1.00  8.890          O  
ATOM    722  CB  THR A  52      13.154  21.514   7.100  1.00 12.060          C  
ATOM    723  OG1 THR A  52      13.083  20.281   7.818  1.00 12.060          O  
ATOM    724  CG2 THR A  52      12.580  21.277   5.680  1.00 12.060          C  
ATOM    725  H   THR A  52      15.837  20.287   6.675  1.00 10.180          H  
ATOM    726  HA  THR A  52      14.673  23.016   6.675  1.00 10.400          H  
ATOM    727  HB  THR A  52      12.573  22.249   7.584  1.00 14.470          H  
ATOM    728  HG1 THR A  52      13.195  20.462   8.765  1.00 14.470          H  
ATOM    729 1HG2 THR A  52      11.541  20.942   5.754  1.00 14.470          H  
ATOM    730 2HG2 THR A  52      12.620  22.207   5.114  1.00 14.470          H  
ATOM    731 3HG2 THR A  52      13.155  20.519   5.163  1.00 14.470          H  
ATOM    732  N   ALA A  53      16.144  20.964   8.594  1.00  8.110          N  
ATOM    733  CA  ALA A  53      16.679  20.647   9.911  1.00  8.220          C  
ATOM    734  C   ALA A  53      18.166  20.212   9.847  1.00  7.920          C  
ATOM    735  O   ALA A  53      18.672  19.944   8.760  1.00  7.670          O  
ATOM    736  CB  ALA A  53      15.820  19.544  10.514  1.00 11.460          C  
ATOM    737  H   ALA A  53      16.414  20.390   7.786  1.00  9.730          H  
ATOM    738  HA  ALA A  53      16.590  21.544  10.506  1.00  9.860          H  
ATOM    739 1HB  ALA A  53      16.142  19.293  11.500  1.00 13.760          H  
ATOM    740 2HB  ALA A  53      14.778  19.866  10.557  1.00 13.760          H  
ATOM    741 3HB  ALA A  53      15.899  18.672   9.876  1.00 13.760          H  
ATOM    742  N   PRO A  54      18.912  20.236  10.981  1.00  8.240          N  
ATOM    743  CA  PRO A  54      20.289  19.763  11.132  1.00  8.310          C  
ATOM    744  C   PRO A  54      20.458  18.281  10.805  1.00  7.880          C  
ATOM    745  O   PRO A  54      19.521  17.498  10.945  1.00  7.900          O  
ATOM    746  CB  PRO A  54      20.575  20.009  12.621  1.00 12.460          C  
ATOM    747  CG  PRO A  54      19.628  21.104  13.031  1.00 12.460          C  
ATOM    748  CD  PRO A  54      18.379  20.870  12.230  1.00 12.460          C  
ATOM    749  HA  PRO A  54      20.952  20.373  10.498  1.00  9.970          H  
ATOM    750 1HB  PRO A  54      20.421  19.074  13.184  1.00 14.960          H  
ATOM    751 2HB  PRO A  54      21.628  20.287  12.757  1.00 14.960          H  
ATOM    752 1HG  PRO A  54      19.445  21.053  14.116  1.00 14.960          H  
ATOM    753 2HG  PRO A  54      20.081  22.089  12.837  1.00 14.960          H  
ATOM    754 1HD  PRO A  54      17.714  20.196  12.775  1.00 14.960          H  
ATOM    755 2HD  PRO A  54      17.941  21.855  12.055  1.00 14.960          H  
ATOM    756  N   SER A  55      21.657  17.918  10.363  1.00  7.800          N  
ATOM    757  CA  SER A  55      22.022  16.544  10.033  1.00  7.770          C  
ATOM    758  C   SER A  55      22.199  15.669  11.276  1.00  7.480          C  
ATOM    759  O   SER A  55      22.215  16.159  12.410  1.00  7.680          O  
ATOM    760  CB  SER A  55      23.302  16.542   9.222  1.00 10.890          C  
ATOM    761  OG  SER A  55      24.388  16.977   9.994  1.00 10.890          O  
ATOM    762  H   SER A  55      22.378  18.620  10.263  1.00  9.360          H  
ATOM    763  HA  SER A  55      21.224  16.117   9.425  1.00  9.320          H  
ATOM    764 1HB  SER A  55      23.498  15.536   8.852  1.00 13.070          H  
ATOM    765 2HB  SER A  55      23.183  17.193   8.356  1.00 13.070          H  
ATOM    766  HG  SER A  55      25.163  16.903   9.430  1.00 13.070          H  
ATOM    767  N   ARG A  56      22.304  14.354  11.062  1.00  7.360          N  
ATOM    768  CA  ARG A  56      22.517  13.406  12.150  1.00  7.450          C  
ATOM    769  C   ARG A  56      23.559  12.391  11.722  1.00  7.310          C  
ATOM    770  O   ARG A  56      23.869  12.272  10.534  1.00  7.490          O  
ATOM    771  CB  ARG A  56      21.225  12.691  12.566  1.00 10.390          C  
ATOM    772  CG  ARG A  56      20.598  11.715  11.553  1.00 10.390          C  
ATOM    773  CD  ARG A  56      21.046  10.311  11.732  1.00 10.390          C  
ATOM    774  NE  ARG A  56      20.134   9.380  11.137  1.00 10.390          N  
ATOM    775  CZ  ARG A  56      20.123   9.017   9.833  1.00 10.390          C  
ATOM    776  NH1 ARG A  56      20.993   9.535   8.975  1.00 10.390          N  
ATOM    777  NH2 ARG A  56      19.236   8.135   9.420  1.00 10.390          N  
ATOM    778  H   ARG A  56      22.301  14.015  10.112  1.00  8.830          H  
ATOM    779  HA  ARG A  56      22.900  13.945  13.018  1.00  8.940          H  
ATOM    780 1HB  ARG A  56      21.401  12.134  13.480  1.00 12.470          H  
ATOM    781 2HB  ARG A  56      20.461  13.440  12.793  1.00 12.470          H  
ATOM    782 1HG  ARG A  56      19.526  11.723  11.650  1.00 12.470          H  
ATOM    783 2HG  ARG A  56      20.882  12.010  10.558  1.00 12.470          H  
ATOM    784 1HD  ARG A  56      22.017  10.149  11.294  1.00 12.470          H  
ATOM    785 2HD  ARG A  56      21.092  10.087  12.793  1.00 12.470          H  
ATOM    786  HE  ARG A  56      19.474   8.927  11.796  1.00 12.470          H  
ATOM    787 1HH1 ARG A  56      21.684  10.208   9.287  1.00 12.470          H  
ATOM    788 2HH1 ARG A  56      20.979   9.252   8.007  1.00 12.470          H  
ATOM    789 1HH2 ARG A  56      18.581   7.755  10.087  1.00 12.470          H  
ATOM    790 2HH2 ARG A  56      19.206   7.846   8.455  1.00 12.470          H  
ATOM    791  N   VAL A  57      24.054  11.619  12.677  1.00  7.330          N  
ATOM    792  CA  VAL A  57      25.038  10.592  12.382  1.00  7.580          C  
ATOM    793  C   VAL A  57      24.420   9.238  12.758  1.00  7.580          C  
ATOM    794  O   VAL A  57      23.442   9.219  13.509  1.00  7.520          O  
ATOM    795  CB  VAL A  57      26.324  10.894  13.189  1.00 10.510          C  
ATOM    796  CG1 VAL A  57      26.853  12.263  12.797  1.00 10.510          C  
ATOM    797  CG2 VAL A  57      26.033  10.803  14.673  1.00 10.510          C  
ATOM    798  H   VAL A  57      23.740  11.771  13.625  1.00  8.800          H  
ATOM    799  HA  VAL A  57      25.258  10.630  11.319  1.00  9.100          H  
ATOM    800  HB  VAL A  57      27.091  10.196  12.940  1.00 12.610          H  
ATOM    801 1HG1 VAL A  57      27.771  12.470  13.344  1.00 12.610          H  
ATOM    802 2HG1 VAL A  57      27.058  12.272  11.725  1.00 12.610          H  
ATOM    803 3HG1 VAL A  57      26.121  13.032  13.029  1.00 12.610          H  
ATOM    804 1HG2 VAL A  57      26.941  11.011  15.233  1.00 12.610          H  
ATOM    805 2HG2 VAL A  57      25.269  11.517  14.956  1.00 12.610          H  
ATOM    806 3HG2 VAL A  57      25.699   9.795  14.903  1.00 12.610          H  
ATOM    807  N   PRO A  58      24.959   8.098  12.294  1.00  7.920          N  
ATOM    808  CA  PRO A  58      24.426   6.780  12.558  1.00  8.160          C  
ATOM    809  C   PRO A  58      24.232   6.538  14.039  1.00  8.280          C  
ATOM    810  O   PRO A  58      25.096   6.860  14.862  1.00  8.570          O  
ATOM    811  CB  PRO A  58      25.507   5.864  11.976  1.00 12.240          C  
ATOM    812  CG  PRO A  58      26.134   6.684  10.872  1.00 12.240          C  
ATOM    813  CD  PRO A  58      26.161   8.091  11.418  1.00 12.240          C  
ATOM    814  HA  PRO A  58      23.474   6.661  12.018  1.00  9.790          H  
ATOM    815 1HB  PRO A  58      26.224   5.579  12.761  1.00 14.690          H  
ATOM    816 2HB  PRO A  58      25.051   4.933  11.607  1.00 14.690          H  
ATOM    817 1HG  PRO A  58      27.140   6.299  10.639  1.00 14.690          H  
ATOM    818 2HG  PRO A  58      25.540   6.594   9.950  1.00 14.690          H  
ATOM    819 1HD  PRO A  58      27.078   8.218  12.002  1.00 14.690          H  
ATOM    820 2HD  PRO A  58      26.086   8.792  10.583  1.00 14.690          H  
ATOM    821  N   GLY A  59      23.098   5.921  14.350  1.00  8.370          N  
ATOM    822  CA  GLY A  59      22.715   5.607  15.711  1.00  8.720          C  
ATOM    823  C   GLY A  59      21.690   6.604  16.227  1.00  8.380          C  
ATOM    824  O   GLY A  59      20.990   6.334  17.204  1.00  8.790          O  
ATOM    825  H   GLY A  59      22.455   5.677  13.607  1.00 10.040          H  
ATOM    826 1HA  GLY A  59      22.299   4.600  15.747  1.00 10.460          H  
ATOM    827 2HA  GLY A  59      23.595   5.617  16.352  1.00 10.460          H  
ATOM    828  N   ARG A  60      21.591   7.763  15.571  1.00  7.870          N  
ATOM    829  CA  ARG A  60      20.662   8.785  16.013  1.00  7.760          C  
ATOM    830  C   ARG A  60      19.424   8.840  15.118  1.00  7.220          C  
ATOM    831  O   ARG A  60      19.426   8.354  13.974  1.00  7.010          O  
ATOM    832  CB  ARG A  60      21.363  10.134  16.028  1.00 10.910          C  
ATOM    833  CG  ARG A  60      22.309  10.387  17.230  1.00 10.910          C  
ATOM    834  CD  ARG A  60      23.515   9.475  17.177  1.00 10.910          C  
ATOM    835  NE  ARG A  60      24.563   9.877  18.069  1.00 10.910          N  
ATOM    836  CZ  ARG A  60      25.770   9.267  18.184  1.00 10.910          C  
ATOM    837  NH1 ARG A  60      26.115   8.219  17.428  1.00 10.910          N  
ATOM    838  NH2 ARG A  60      26.634   9.731  19.077  1.00 10.910          N  
ATOM    839  H   ARG A  60      22.196   7.968  14.767  1.00  9.440          H  
ATOM    840  HA  ARG A  60      20.345   8.555  17.031  1.00  9.310          H  
ATOM    841 1HB  ARG A  60      21.946  10.247  15.129  1.00 13.090          H  
ATOM    842 2HB  ARG A  60      20.612  10.926  16.022  1.00 13.090          H  
ATOM    843 1HG  ARG A  60      22.658  11.417  17.215  1.00 13.090          H  
ATOM    844 2HG  ARG A  60      21.776  10.192  18.161  1.00 13.090          H  
ATOM    845 1HD  ARG A  60      23.216   8.495  17.503  1.00 13.090          H  
ATOM    846 2HD  ARG A  60      23.898   9.422  16.172  1.00 13.090          H  
ATOM    847  HE  ARG A  60      24.378  10.664  18.679  1.00 13.090          H  
ATOM    848 1HH1 ARG A  60      25.493   7.823  16.694  1.00 13.090          H  
ATOM    849 2HH1 ARG A  60      27.023   7.798  17.547  1.00 13.090          H  
ATOM    850 1HH2 ARG A  60      26.387  10.522  19.654  1.00 13.090          H  
ATOM    851 2HH2 ARG A  60      27.539   9.296  19.182  1.00 13.090          H  
ATOM    852  N   ARG A  61      18.348   9.406  15.659  1.00  7.260          N  
ATOM    853  CA  ARG A  61      17.126   9.586  14.894  1.00  6.980          C  
ATOM    854  C   ARG A  61      17.201  10.905  14.124  1.00  6.520          C  
ATOM    855  O   ARG A  61      17.805  11.857  14.620  1.00  6.650          O  
ATOM    856  CB  ARG A  61      15.921   9.598  15.829  1.00  9.880          C  
ATOM    857  CG  ARG A  61      15.662   8.276  16.551  1.00  9.880          C  
ATOM    858  CD  ARG A  61      14.485   8.354  17.470  1.00  9.880          C  
ATOM    859  NE  ARG A  61      14.731   9.251  18.604  1.00  9.880          N  
ATOM    860  CZ  ARG A  61      13.817   9.605  19.537  1.00  9.880          C  
ATOM    861  NH1 ARG A  61      12.588   9.135  19.485  1.00  9.880          N  
ATOM    862  NH2 ARG A  61      14.165  10.431  20.512  1.00  9.880          N  
ATOM    863  H   ARG A  61      18.402   9.754  16.607  1.00  8.710          H  
ATOM    864  HA  ARG A  61      17.041   8.745  14.212  1.00  8.380          H  
ATOM    865 1HB  ARG A  61      16.065  10.370  16.584  1.00 11.860          H  
ATOM    866 2HB  ARG A  61      15.021   9.859  15.276  1.00 11.860          H  
ATOM    867 1HG  ARG A  61      15.471   7.496  15.814  1.00 11.860          H  
ATOM    868 2HG  ARG A  61      16.539   8.006  17.142  1.00 11.860          H  
ATOM    869 1HD  ARG A  61      13.623   8.726  16.912  1.00 11.860          H  
ATOM    870 2HD  ARG A  61      14.268   7.360  17.856  1.00 11.860          H  
ATOM    871  HE  ARG A  61      15.659   9.638  18.698  1.00 11.860          H  
ATOM    872 1HH1 ARG A  61      12.316   8.504  18.749  1.00 11.860          H  
ATOM    873 2HH1 ARG A  61      11.913   9.404  20.188  1.00 11.860          H  
ATOM    874 1HH2 ARG A  61      15.107  10.795  20.556  1.00 11.860          H  
ATOM    875 2HH2 ARG A  61      13.492  10.702  21.214  1.00 11.860          H  
ATOM    876  N   PRO A  62      16.602  11.005  12.927  1.00  6.320          N  
ATOM    877  CA  PRO A  62      16.510  12.226  12.163  1.00  6.180          C  
ATOM    878  C   PRO A  62      15.527  13.154  12.868  1.00  6.220          C  
ATOM    879  O   PRO A  62      14.608  12.658  13.521  1.00  6.420          O  
ATOM    880  CB  PRO A  62      15.960  11.744  10.816  1.00  9.270          C  
ATOM    881  CG  PRO A  62      15.180  10.490  11.159  1.00  9.270          C  
ATOM    882  CD  PRO A  62      15.948   9.847  12.303  1.00  9.270          C  
ATOM    883  HA  PRO A  62      17.511  12.649  12.078  1.00  7.420          H  
ATOM    884 1HB  PRO A  62      15.322  12.523  10.356  1.00 11.120          H  
ATOM    885 2HB  PRO A  62      16.777  11.545  10.108  1.00 11.120          H  
ATOM    886 1HG  PRO A  62      14.150  10.764  11.443  1.00 11.120          H  
ATOM    887 2HG  PRO A  62      15.101   9.842  10.267  1.00 11.120          H  
ATOM    888 1HD  PRO A  62      15.233   9.377  12.981  1.00 11.120          H  
ATOM    889 2HD  PRO A  62      16.695   9.136  11.917  1.00 11.120          H  
ATOM    890  N   PRO A  63      15.686  14.475  12.744  1.00  6.380          N  
ATOM    891  CA  PRO A  63      14.783  15.491  13.226  1.00  6.750          C  
ATOM    892  C   PRO A  63      13.533  15.548  12.379  1.00  6.750          C  
ATOM    893  O   PRO A  63      13.545  15.160  11.210  1.00  6.750          O  
ATOM    894  CB  PRO A  63      15.611  16.760  13.093  1.00 10.120          C  
ATOM    895  CG  PRO A  63      16.552  16.462  11.969  1.00 10.120          C  
ATOM    896  CD  PRO A  63      16.866  14.999  12.084  1.00 10.120          C  
ATOM    897  HA  PRO A  63      14.532  15.288  14.277  1.00  8.100          H  
ATOM    898 1HB  PRO A  63      14.941  17.609  12.875  1.00 12.150          H  
ATOM    899 2HB  PRO A  63      16.123  16.985  14.036  1.00 12.150          H  
ATOM    900 1HG  PRO A  63      16.082  16.691  11.017  1.00 12.150          H  
ATOM    901 2HG  PRO A  63      17.441  17.102  12.051  1.00 12.150          H  
ATOM    902 1HD  PRO A  63      16.939  14.588  11.091  1.00 12.150          H  
ATOM    903 2HD  PRO A  63      17.775  14.837  12.690  1.00 12.150          H  
ATOM    904  N   ALA A  64      12.482  16.076  12.964  1.00  7.050          N  
ATOM    905  CA  ALA A  64      11.223  16.289  12.288  1.00  7.320          C  
ATOM    906  C   ALA A  64      11.270  17.511  11.348  1.00  7.130          C  
ATOM    907  O   ALA A  64      12.079  18.412  11.579  1.00  7.120          O  
ATOM    908  CB  ALA A  64      10.153  16.462  13.316  1.00 10.140          C  
ATOM    909  H   ALA A  64      12.556  16.350  13.934  1.00  8.460          H  
ATOM    910  HA  ALA A  64      11.013  15.392  11.728  1.00  8.780          H  
ATOM    911 1HB  ALA A  64       9.235  16.559  12.813  1.00 12.170          H  
ATOM    912 2HB  ALA A  64      10.126  15.590  13.950  1.00 12.170          H  
ATOM    913 3HB  ALA A  64      10.342  17.347  13.921  1.00 12.170          H  
ATOM    914  N   PRO A  65      10.414  17.566  10.299  1.00  7.330          N  
ATOM    915  CA  PRO A  65      10.203  18.687   9.386  1.00  7.550          C  
ATOM    916  C   PRO A  65       9.762  19.984  10.079  1.00  7.800          C  
ATOM    917  O   PRO A  65       9.121  19.963  11.140  1.00  8.320          O  
ATOM    918  CB  PRO A  65       9.082  18.174   8.488  1.00 11.320          C  
ATOM    919  CG  PRO A  65       9.184  16.679   8.525  1.00 11.320          C  
ATOM    920  CD  PRO A  65       9.661  16.347   9.897  1.00 11.320          C  
ATOM    921  HA  PRO A  65      11.119  18.855   8.803  1.00  9.060          H  
ATOM    922 1HB  PRO A  65       8.146  18.566   8.850  1.00 13.590          H  
ATOM    923 2HB  PRO A  65       9.218  18.572   7.482  1.00 13.590          H  
ATOM    924 1HG  PRO A  65       8.201  16.233   8.300  1.00 13.590          H  
ATOM    925 2HG  PRO A  65       9.873  16.332   7.747  1.00 13.590          H  
ATOM    926 1HD  PRO A  65       8.829  16.147  10.553  1.00 13.590          H  
ATOM    927 2HD  PRO A  65      10.324  15.493   9.770  1.00 13.590          H  
ATOM    928  N   GLN A  66      10.134  21.107   9.462  1.00  7.700          N  
ATOM    929  CA  GLN A  66       9.810  22.438   9.961  1.00  8.150          C  
ATOM    930  C   GLN A  66       8.343  22.751   9.696  1.00  8.180          C  
ATOM    931  O   GLN A  66       7.628  21.948   9.076  1.00  8.130          O  
ATOM    932  CB  GLN A  66      10.750  23.444   9.257  1.00 11.230          C  
ATOM    933  CG  GLN A  66      10.687  24.946   9.609  1.00 11.230          C  
ATOM    934  CD  GLN A  66      11.765  25.709   8.865  1.00 11.230          C  
ATOM    935  OE1 GLN A  66      12.357  25.185   7.914  1.00 11.230          O  
ATOM    936  NE2 GLN A  66      12.025  26.942   9.283  1.00 11.230          N  
ATOM    937  H   GLN A  66      10.659  21.020   8.601  1.00  9.240          H  
ATOM    938  HA  GLN A  66       9.983  22.466  11.037  1.00  9.780          H  
ATOM    939 1HB  GLN A  66      11.776  23.146   9.469  1.00 13.480          H  
ATOM    940 2HB  GLN A  66      10.600  23.360   8.196  1.00 13.480          H  
ATOM    941 1HG  GLN A  66       9.761  25.390   9.263  1.00 13.480          H  
ATOM    942 2HG  GLN A  66      10.825  25.089  10.680  1.00 13.480          H  
ATOM    943 1HE2 GLN A  66      12.731  27.488   8.825  1.00 13.480          H  
ATOM    944 2HE2 GLN A  66      11.521  27.329  10.055  1.00 13.480          H  
ATOM    945  N   GLN A  67       7.915  23.932  10.132  1.00  8.530          N  
ATOM    946  CA  GLN A  67       6.536  24.309   9.991  1.00  8.800          C  
ATOM    947  C   GLN A  67       6.271  24.725   8.532  1.00  8.640          C  
ATOM    948  O   GLN A  67       7.053  25.516   7.990  1.00  8.620          O  
ATOM    949  CB  GLN A  67       6.222  25.460  10.956  1.00 12.210          C  
ATOM    950  CG  GLN A  67       4.745  25.807  11.117  1.00 12.210          C  
ATOM    951  CD  GLN A  67       4.546  26.911  12.127  1.00 12.210          C  
ATOM    952  OE1 GLN A  67       5.146  27.976  11.971  1.00 12.210          O  
ATOM    953  NE2 GLN A  67       3.749  26.693  13.178  1.00 12.210          N  
ATOM    954  H   GLN A  67       8.554  24.550  10.610  1.00 10.240          H  
ATOM    955  HA  GLN A  67       5.964  23.458  10.295  1.00 10.560          H  
ATOM    956 1HB  GLN A  67       6.624  25.238  11.932  1.00 14.650          H  
ATOM    957 2HB  GLN A  67       6.724  26.360  10.602  1.00 14.650          H  
ATOM    958 1HG  GLN A  67       4.330  26.129  10.159  1.00 14.650          H  
ATOM    959 2HG  GLN A  67       4.228  24.930  11.480  1.00 14.650          H  
ATOM    960 1HE2 GLN A  67       3.628  27.416  13.859  1.00 14.650          H  
ATOM    961 2HE2 GLN A  67       3.259  25.808  13.328  1.00 14.650          H  
ATOM    962  N   PRO A  68       5.214  24.185   7.889  1.00  8.760          N  
ATOM    963  CA  PRO A  68       4.720  24.435   6.541  1.00  8.850          C  
ATOM    964  C   PRO A  68       3.988  25.768   6.505  1.00  9.210          C  
ATOM    965  O   PRO A  68       3.706  26.315   7.568  1.00  9.540          O  
ATOM    966  CB  PRO A  68       3.779  23.256   6.322  1.00 13.270          C  
ATOM    967  CG  PRO A  68       3.282  22.940   7.663  1.00 13.270          C  
ATOM    968  CD  PRO A  68       4.415  23.185   8.588  1.00 13.270          C  
ATOM    969  HA  PRO A  68       5.563  24.416   5.841  1.00 10.620          H  
ATOM    970 1HB  PRO A  68       2.956  23.534   5.670  1.00 15.930          H  
ATOM    971 2HB  PRO A  68       4.300  22.414   5.841  1.00 15.930          H  
ATOM    972 1HG  PRO A  68       2.419  23.555   7.867  1.00 15.930          H  
ATOM    973 2HG  PRO A  68       2.949  21.911   7.690  1.00 15.930          H  
ATOM    974 1HD  PRO A  68       4.017  23.567   9.499  1.00 15.930          H  
ATOM    975 2HD  PRO A  68       4.991  22.282   8.755  1.00 15.930          H  
ATOM    976  N   PRO A  69       3.705  26.324   5.319  1.00  9.400          N  
ATOM    977  CA  PRO A  69       2.934  27.536   5.115  1.00  9.950          C  
ATOM    978  C   PRO A  69       1.460  27.345   5.436  1.00 10.370          C  
ATOM    979  O   PRO A  69       0.944  26.232   5.376  1.00 10.500          O  
ATOM    980  CB  PRO A  69       3.135  27.813   3.621  1.00 14.920          C  
ATOM    981  CG  PRO A  69       3.400  26.448   3.011  1.00 14.920          C  
ATOM    982  CD  PRO A  69       4.176  25.691   4.061  1.00 14.920          C  
ATOM    983  HA  PRO A  69       3.362  28.344   5.729  1.00 11.940          H  
ATOM    984 1HB  PRO A  69       2.220  28.284   3.209  1.00 17.910          H  
ATOM    985 2HB  PRO A  69       3.955  28.525   3.472  1.00 17.910          H  
ATOM    986 1HG  PRO A  69       2.441  25.959   2.768  1.00 17.910          H  
ATOM    987 2HG  PRO A  69       3.951  26.554   2.063  1.00 17.910          H  
ATOM    988 1HD  PRO A  69       3.902  24.643   3.990  1.00 17.910          H  
ATOM    989 2HD  PRO A  69       5.247  25.844   3.923  1.00 17.910          H  
ATOM    990  N   LYS A  70       0.785  28.450   5.714  1.00 10.780          N  
ATOM    991  CA  LYS A  70      -0.649  28.468   5.950  1.00 11.350          C  
ATOM    992  C   LYS A  70      -1.389  28.401   4.610  1.00 11.200          C  
ATOM    993  O   LYS A  70      -0.825  28.818   3.597  1.00 10.880          O  
ATOM    994  CB  LYS A  70      -1.005  29.740   6.726  1.00 15.660          C  
ATOM    995  CG  LYS A  70      -0.450  29.765   8.142  1.00 15.660          C  
ATOM    996  CD  LYS A  70      -0.845  31.043   8.873  1.00 15.660          C  
ATOM    997  CE  LYS A  70      -0.280  31.071  10.291  1.00 15.660          C  
ATOM    998  NZ  LYS A  70      -0.640  32.329  11.010  1.00 15.660          N  
ATOM    999  H   LYS A  70       1.292  29.324   5.748  1.00 12.940          H  
ATOM   1000  HA  LYS A  70      -0.894  27.598   6.554  1.00 13.620          H  
ATOM   1001 1HB  LYS A  70      -0.587  30.600   6.202  1.00 18.790          H  
ATOM   1002 2HB  LYS A  70      -2.077  29.892   6.766  1.00 18.790          H  
ATOM   1003 1HG  LYS A  70      -0.840  28.905   8.689  1.00 18.790          H  
ATOM   1004 2HG  LYS A  70       0.636  29.685   8.110  1.00 18.790          H  
ATOM   1005 1HD  LYS A  70      -0.470  31.907   8.323  1.00 18.790          H  
ATOM   1006 2HD  LYS A  70      -1.932  31.110   8.924  1.00 18.790          H  
ATOM   1007 1HE  LYS A  70      -0.674  30.220  10.848  1.00 18.790          H  
ATOM   1008 2HE  LYS A  70       0.806  30.990  10.244  1.00 18.790          H  
ATOM   1009 1HZ  LYS A  70      -0.250  32.311  11.943  1.00 18.790          H  
ATOM   1010 2HZ  LYS A  70      -0.270  33.124  10.508  1.00 18.790          H  
ATOM   1011 3HZ  LYS A  70      -1.645  32.409  11.070  1.00 18.790          H  
ATOM   1012  N   PRO A  71      -2.623  27.861   4.564  1.00 11.580          N  
ATOM   1013  CA  PRO A  71      -3.473  27.788   3.392  1.00 11.740          C  
ATOM   1014  C   PRO A  71      -4.010  29.167   3.065  1.00 12.140          C  
ATOM   1015  O   PRO A  71      -4.128  30.002   3.965  1.00 12.660          O  
ATOM   1016  CB  PRO A  71      -4.591  26.843   3.842  1.00 17.610          C  
ATOM   1017  CG  PRO A  71      -4.679  27.050   5.334  1.00 17.610          C  
ATOM   1018  CD  PRO A  71      -3.258  27.321   5.783  1.00 17.610          C  
ATOM   1019  HA  PRO A  71      -2.902  27.375   2.548  1.00 14.090          H  
ATOM   1020 1HB  PRO A  71      -5.526  27.103   3.319  1.00 21.130          H  
ATOM   1021 2HB  PRO A  71      -4.345  25.808   3.564  1.00 21.130          H  
ATOM   1022 1HG  PRO A  71      -5.356  27.894   5.553  1.00 21.130          H  
ATOM   1023 2HG  PRO A  71      -5.119  26.160   5.812  1.00 21.130          H  
ATOM   1024 1HD  PRO A  71      -3.288  28.058   6.579  1.00 21.130          H  
ATOM   1025 2HD  PRO A  71      -2.800  26.405   6.089  1.00 21.130          H  
ATOM   1026  N   CYS A  72      -4.379  29.373   1.810  1.00 12.100          N  
ATOM   1027  CA  CYS A  72      -4.989  30.616   1.369  1.00 12.640          C  
ATOM   1028  C   CYS A  72      -5.631  30.428   0.002  1.00 12.990          C  
ATOM   1029  O   CYS A  72      -6.031  31.403  -0.636  1.00 13.460          O  
ATOM   1030  OXT CYS A  72      -5.469  29.352  -0.571  1.00 18.960          O  
ATOM   1031  CB  CYS A  72      -3.950  31.734   1.283  1.00 16.740          C  
ATOM   1032  SG  CYS A  72      -4.648  33.328   0.821  1.00 16.740          S  
ATOM   1033  H   CYS A  72      -4.240  28.641   1.127  1.00 14.520          H  
ATOM   1034  HA  CYS A  72      -5.758  30.901   2.087  1.00 15.170          H  
ATOM   1035 1HB  CYS A  72      -3.445  31.849   2.244  1.00 20.090          H  
ATOM   1036 2HB  CYS A  72      -3.195  31.469   0.544  1.00 20.090          H  
ATOM   1037  HG  CYS A  72      -5.387  32.826  -0.189  1.00 20.090          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -286.193 35.9742 201.271 -16.3332 4.33653 10.5332 93.9398 -105.028 -0.31819 -2.74789 -74.7718 -20.3689 -16.1343 -2.88406 -16.3994 -1.2046 0 1.08639 3.24838 32.9262 11.9746 -25.8978 31.9054 -32.208 -9.5653 49.7407 -133.118
SER:NtermProteinFull_1 -0.7209 0.0242 0.80512 -0.03187 0 0.02236 0.45749 -0.42403 -0 -0 -0.71777 -1.28903 0 0 0 0 0 -0.00592 0.00564 0.43873 0 0 0.60135 -0.77834 0 0.02882 -1.58415
GLY_2 -2.34085 0.40316 1.32759 -0.00032 0 0 0.61107 -0.99776 -0 -0 -0.97592 -0.16867 0 0 0 0 0 -0.10502 0 0 0 -0.88236 0 0.83697 0.00147 0.09008 -2.20057
ALA_3 -4.79148 0.44488 2.2985 -0.02303 0 0 1.50826 -2.18863 -0 -0 -1.70656 -0.22139 0 0 0 0 0 -0.03543 0 0 0 -0.12252 0 1.8394 -0.47038 0.19223 -3.27615
ILE_4 -3.63909 0.43028 2.93219 -0.48383 0.35662 0.10474 1.20862 -1.67595 -0.00039 -0.00567 -0.91159 0.34642 0 0 -1.0417 0 0 -0.08144 0.02561 0.4041 0 -0.32682 0 0.73287 -0.6655 0.28312 -2.00741
ALA_5 -2.96748 0.4126 2.3615 -0.02792 0.01388 0 1.67611 -1.56895 -0.01556 -0.14523 -1.03532 -0.63674 0 0 0 0 0 0.01965 0 0 0 0.22824 0 1.8394 -0.10115 0.43185 0.48489
ALA_6 -4.12121 0.63906 3.6225 -0.02401 0 0 2.76855 -2.33064 -0.01349 -0.13592 -2.24281 -0.36679 0 0 0 0 0 -0.09478 0 0 0 -0.40238 0 1.8394 -0.05269 0.50666 -0.40854
GLY_7 -2.57286 0.29679 2.96906 -4e-05 0 0 1.41577 -1.62688 -0 -0 -1.0244 -0.42357 0 0 0 0 0 -0.17284 0 0 0 0.36848 0 0.83697 0.02435 0.31037 0.4012
ALA_8 -4.41251 0.40443 3.39004 -0.02306 0 0 2.15823 -2.19604 -0 -0 -1.93748 -0.34682 0 0 0 0 0 -0.05153 0 0 0 -0.24663 0 1.8394 -0.10008 0.2285 -1.29355
THR_9 -6.68934 0.40998 4.94785 -0.11602 0.04893 0.05292 3.22497 -3.16106 -0.02076 -0.24668 -2.6121 -0.95701 0 0 0 0 0 0.36202 0.13968 0.27472 0 -0.22636 2.27588 -1.0874 -0.32689 0.43012 -3.27654
ALA_10 -5.03182 0.32413 4.58947 -0.02119 0 0 2.78949 -2.77421 -0 -0 -3.21281 -0.39118 0 0 0 0 0 0.21274 0 0 0 -0.19283 0 1.8394 -0.2646 0.45733 -1.67607
ARG_11 -5.81772 0.31182 6.32599 -0.81339 0.17665 0.52966 2.72455 -2.98296 -0.00277 -0.02045 -1.73521 0.48133 0 0 0 0 0 0.041 0.06482 2.18928 0 0.02297 0 -1.2888 -0.03615 0.33437 0.50498
ALA_12 -5.231 0.43574 3.72999 -0.02204 0 0 2.04039 -2.49947 -0 -0 -0.89456 -0.36924 0 0 0 0 0 -0.00314 0 0 0 -0.34067 0 1.8394 -0.13441 0.23314 -1.21587
THR_13 -7.23131 0.6165 6.63629 -0.19596 0.09096 0.06869 4.11549 -3.41533 -0 -0 -4.97657 -0.05665 0 0 -0.7073 0 0 -0.02381 0.00257 0.07153 0 -0.02819 2.323 -1.0874 -0.21473 0.22848 -3.78373
THR_14 -3.06965 0.15073 4.00245 -0.20605 0.12823 0.07477 1.95296 -1.87583 -0.01669 -0.09959 -1.81094 -0.04076 0 0 0 0 0 -0.04188 0.00017 0.11493 0 0.0941 2.29959 -1.0874 0.11027 0.29054 0.96994
ALA_15 -2.6523 0.19307 1.94832 -0.0283 0.00684 0 0.83849 -1.42041 -0 -0 -1.0471 -0.42259 0 0 0 0 0 -0.00022 0 0 0 0.01925 0 1.8394 -0.21802 0.411 -0.53257
SER_16 -5.48936 0.93664 4.6776 -0.04024 4e-05 0.06875 2.32754 -2.29591 -0.01958 -0.10801 -1.999 -0.3518 0 0 0 0 0 0.0008 0.08026 0.13442 0 -0.51551 1.76578 -0.77834 -0.43447 0.75796 -1.28242
ARG_17 -4.54011 0.39871 3.6348 -0.65335 0.14408 0.44718 1.05873 -1.67992 -0.01326 -0.09466 -0.70074 0.13214 0 0 0 0 0 -0.0329 0.05687 2.80875 0 0.01137 0 -1.2888 -0.2532 0.60478 0.04048
LEU_18 -5.53721 0.5332 2.45426 -0.42052 0.15911 0.09397 0.77197 -1.5868 -0.00289 -0.00842 -0.324 0.06874 0 0 -0.47794 0 0 0.29647 0.14629 1.54468 0 0.09618 0 0.18072 -0.1116 0.90403 -1.21977
PRO_19 -6.20673 0.88386 4.20303 -0.20127 0.00663 0.14708 1.68816 -1.53759 -0 -0 -1.12554 0.09154 0 0 0 0 0 0.02418 0.00018 0.32455 0 -0.80337 0 -2.4119 -0.07062 1.01331 -3.97451
SER_20 -1.04299 0.07674 1.35251 -0.03044 0.00055 0.05085 0.36136 -0.64192 -0.00603 -0.06651 0.27004 -0.92917 0 0 0 0 0 -0.14183 0.00668 0.12631 0 -0.41866 0.62376 -0.77834 0.01011 0.38559 -0.79141
SER_21 -3.06846 0.49879 2.55747 -0.02822 0.00677 0.02662 0.72001 -1.16958 -0.00603 -0.06651 0.89309 -0.12501 0 0 0 0 0 -0.02244 0.00687 0.67213 0 -0.23208 0.66758 -0.77834 -0.28824 0.25884 0.52327
ALA_22 -2.52467 0.15787 1.86079 -0.02816 0.02038 0 1.00058 -1.18007 -9e-05 -0.00302 -0.69894 -0.58339 0 0 0 0 0 -0.08317 0 0 0 0.25203 0 1.8394 -0.21448 0.32207 0.13711
VAL_23 -5.99864 0.78278 2.91045 -0.27664 0.17045 0.0546 1.39845 -1.67882 -0 -0 -0.59611 0.22782 0 0 0 0 0 -0.0963 0.00436 0.12832 0 -0.31721 0 1.9342 -0.12654 0.32295 -1.15589
THR_24 -3.4474 0.77497 1.50784 -0.17062 0.07802 0.0641 0.74829 -1.07294 -9e-05 -0.00302 -0.09283 -0.31442 0 0 0 0 0 -0.07319 0.00467 0.05475 0 0.05223 2.29966 -1.0874 -0.1541 0.92064 0.08915
PRO_25 -6.55517 1.34594 2.34851 -0.10511 0.00022 0.07792 1.31966 -1.13422 -0 -0 -0.62918 0.35077 0 0 0 0 0 0.41865 0.03399 0.066 0 -1.17104 0 -2.4119 0.03794 1.24241 -4.7646
ARG_26 -7.37968 0.34492 5.95733 -0.89387 0.16021 0.57873 2.21661 -2.50511 -0.01156 -0.14464 -3.10214 0.42936 0 0 -1.01801 0 0 -0.04218 0.0893 1.98353 0 0.12955 0 -1.2888 -0.06682 0.94768 -3.61558
ALA_27 -2.27189 0.40946 1.35579 -0.02418 0 0 0.46052 -0.84807 -0 -0 -0.18145 -0.18634 0 0 0 0 0 0.02478 0 0 0 -0.10552 0 1.8394 -0.42186 1.06754 1.11817
PRO_28 -4.98506 0.65394 2.27237 -0.19898 0.00642 0.14368 1.25222 -0.99213 -0 -0 -0.07334 0.06341 0 0 0 0 0 0.10983 0.00019 0.3447 0 -0.83733 0 -2.4119 -0.51324 0.72273 -4.4425
HIS_D_29 -3.50738 0.45685 3.62194 -0.46066 0.01692 0.32313 1.95687 -1.54 -0.0135 -0.13873 -2.07243 -0.17188 0 0 -1.62775 0 0 0.03852 0.01631 0 1.55189 -0.08087 0 -0.45461 -0.45016 1.07352 -1.46202
PRO_30 -2.4839 0.41984 2.02683 -0.11384 0.00094 0.08467 0.87353 -0.8444 -0 -0 -1.22602 0.27471 0 0 -0.92665 0 0 -0.08521 0.05093 0.11038 0 -1.10347 0 -2.4119 -0.63494 1.02748 -4.96103
SER_31 -3.4024 0.24587 4.27623 -0.03084 0 0.07275 2.37673 -1.88847 -0.0135 -0.13873 -2.21697 -0.58262 0 0 -0.68032 0 0 -0.01079 0.14033 0.03926 0 -0.56617 0.60267 -0.77834 -0.43782 0.31545 -2.67769
HIS_32 -2.35791 0.10272 1.93447 -0.81913 0.03472 0.96675 0.52543 -1.09303 -0 -0 0.06923 -2.88503 0 0 0 0 0 -0.05428 0.3884 0 1.59922 -0.07517 0 -0.45461 -0.18679 0.46088 -1.84412
THR_33 -3.93981 0.35042 3.65615 -0.13252 0.11261 0.07877 1.1633 -1.70969 -0 -0 -0.95668 -1.11747 0 0 -0.68032 0 0 -0.04876 0.06729 0.03251 0 -0.40275 2.24909 -1.0874 -0.29543 0.40165 -2.25904
SER_34 -2.82463 0.19492 3.05365 -0.03562 0 0.0614 1.42368 -1.44777 -0 -0 -1.04459 -0.25035 0 0 0 0 0 0.01613 0.03427 0.17525 0 -0.4551 1.79856 -0.77834 -0.49202 0.25639 -0.31417
GLN_35 -4.47825 0.47385 3.8521 -0.44001 0.13888 0.35582 1.7354 -1.85676 -0 -0 -1.57039 -0.66119 0 0 -1.0417 -0.6023 0 0.31765 0.02063 0 3.47132 -0.10182 0 -0.18838 -0.22704 0.95298 0.1508
PRO_36 -1.75986 0.35989 1.34144 -0.14044 0.00273 0.10293 0.18243 -0.641 -0.00042 -0.00575 -0.81908 0.15628 0 0 0 0 0 -0.07668 0.01365 0.17994 0 -0.99173 0 -2.4119 -0.39255 1.19672 -3.7034
VAL_37 -3.4503 0.2084 0.43817 -0.28538 0.19248 0.06969 0.73925 -0.9244 -0 -0 0.19352 -0.48496 0 0 0 0 0 0.02962 4e-05 0.17195 0 -0.39464 0 1.9342 -0.38033 0.52091 -1.42179
ALA_38 -3.6628 0.47673 2.01768 -0.01576 0 0 1.08035 -1.74024 -3e-05 -8e-05 -0.19232 -0.0683 0 0 0 0 0 0.16966 0 0 0 0.46324 0 1.8394 0.46294 0.35451 1.185
LYS_39 -2.6327 0.26841 2.48674 -0.38202 0.0587 0.17588 1.03473 -1.36462 -0.00517 -0.0386 -1.79651 0.16689 0 0 0 0 0 -0.10161 0.00208 1.45188 0 -0.04014 0 -1.5107 0.36436 0.33797 -1.52442
THR_40 -4.39822 0.32397 2.1343 -0.17466 0.08215 0.06197 2.02214 -1.59449 -0.02109 -0.25552 -1.18882 -1.08159 0 0 -0.88115 0 0 0.0149 0.05654 0.17757 0 -0.15068 2.32347 -1.0874 0.41981 0.40482 -2.81197
THR_41 -1.60486 0.2103 1.13191 -0.11127 0.05886 0.06676 0.43818 -0.72007 -0 -0 -0.3964 -1.25447 0 0 -0.14285 0 0 -0.03425 0.0006 0.09993 0 -0.70775 2.27059 -1.0874 0.39775 0.67513 -0.7093
ALA_42 -4.71738 0.59515 1.42309 -0.02322 0 0 1.96689 -1.70728 -0 -0 -0.38477 -0.17029 0 0 -0.7383 0 0 0.17252 0 0 0 -0.09308 0 1.8394 -0.30738 0.54815 -1.59651
ALA_43 -4.58215 0.74446 1.66735 -0.02317 0 0 1.94739 -1.64081 -0.01739 -0.10354 -1.96227 -0.18202 0 0 -0.7073 0 0 -0.02433 0 0 0 -0.18599 0 1.8394 -0.59193 1.00249 -2.81981
PRO_44 -2.81212 0.34243 0.52476 -0.17618 0.04187 0.12365 0.35062 -0.50316 -0 -0 -0.34452 0.06239 0 0 0 0 0 0.02601 0.00696 0.18638 0 -0.87249 0 -2.4119 -0.00947 1.19118 -4.27359
THR_45 -5.15171 0.58047 2.40011 -0.18794 0.07591 0.0665 1.40525 -1.57502 -0.02201 -0.15398 -2.02026 -0.87235 0 0 0 0 0 0.11398 0.03083 0.96105 0 -0.791 2.31152 -1.0874 0.45889 0.49003 -2.96713
THR_46 -4.47182 0.30306 3.17754 -0.11244 0.07642 0.07566 1.30209 -1.69924 -0.00462 -0.05045 -0.88254 -0.6309 0 0 -0.6276 0 0 0.02758 0.02911 0.09858 0 -0.44948 2.3141 -1.0874 -0.05679 0.36825 -2.3009
ARG_47 -4.48833 0.34352 3.35598 -0.83947 0.13688 0.59752 1.29584 -1.69931 -0 -0 -0.83993 0.28375 0 0 0 -0.6023 0 0.16924 0.12769 1.48353 0 -0.10502 0 -1.2888 -0.34479 0.40859 -2.00541
ARG_48 -5.49684 0.6939 5.12949 -0.79843 0.26935 0.48309 1.91257 -1.97872 -0 -0 -1.78316 0.50797 0 0 -1.23566 0 0 0.01497 0.17565 2.76301 0 -0.1046 0 -1.2888 -0.4985 1.59317 0.35847
PRO_49 -6.50277 1.2368 4.19379 -0.11667 0.00677 0.08587 1.25486 -1.37549 -0 -0 -0.70993 0.24822 0 0 -0.60806 0 0 -0.08888 0.08656 0.07945 0 -0.99065 0 -2.4119 -0.19768 2.09326 -3.71647
PRO_50 -6.07178 0.92638 3.79183 -0.19724 0.00375 0.1423 2.00093 -1.58502 -0 -0 -1.43128 0.032 0 0 0 0 0 0.1213 0.00157 0.50205 0 -1.04127 0 -2.4119 0.07992 1.20262 -3.93381
THR_51 -3.26579 0.13205 2.62563 -0.18494 0.08764 0.15353 1.74796 -1.38244 -0 -0 -0.88817 -2.44272 0 0 -0.70111 0 0 0.0091 0.19462 0.19212 0 0.39619 2.28515 -1.0874 1.34933 1.38683 0.60758
THR_52 -5.12413 0.76316 3.20777 -0.11432 0.04626 0.07618 1.68179 -1.68685 -0.02681 -0.26782 -1.26582 -0.80259 0 0 0 0 0 0.12944 0.15951 0.02798 0 -0.60778 2.28838 -1.0874 1.78053 1.32725 0.50474
ALA_53 -3.24827 0.78283 2.08979 -0.01906 0 0 1.51884 -1.27829 -0 -0 -0.27933 -0.33888 0 0 0 0 0 0.03267 0 0 0 -0.41091 0 1.8394 0.53907 1.24214 2.47001
PRO_54 -1.87745 0.51838 1.61086 -0.11749 0.0002 0.08579 0.66002 -0.67276 -0 -0 -0.66537 0.28902 0 0 0 0 0 -0.05357 0.00658 0.17759 0 -1.17389 0 -2.4119 -0.17796 0.976 -2.82596
SER_55 -1.5553 0.04736 1.23503 -0.02562 0 0.05907 0.21771 -0.54242 -0 -0 0.00517 -0.56928 0 0 0 0 0 -0.03691 0.00522 0.12175 0 -0.51436 0.60529 -0.77834 -0.52784 0.25417 -1.99931
ARG_56 -6.12443 0.46639 4.35085 -1.19404 0.32998 1.01795 0.39242 -1.63667 -0.01799 -0.11426 -0.45723 -0.06742 0 0 -0.07302 0 0 -0.00626 0.27109 3.42349 0 -0.09315 0 -1.2888 -0.19521 0.31392 -0.70237
VAL_57 -4.08815 0.76009 3.11636 -0.32207 0.25209 0.06742 1.19744 -1.57894 -0 -0 -1.51121 -0.24647 0 0 0 0 0 0.064 0.02254 0.15614 0 -0.37493 0 1.9342 0.0691 1.11696 0.63457
PRO_58 -2.10484 0.4525 1.50902 -0.11969 0.00316 0.08604 0.70581 -0.72253 -0 -0 -0.72718 0.25818 0 0 -0.45686 0 0 -0.11455 0.00244 0.10541 0 -0.96953 0 -2.4119 -0.25294 1.04626 -3.71119
GLY_59 -1.29349 0.15074 1.38314 -8e-05 0 0 0.31778 -0.6433 -0 -0 -0.13561 -0.38891 0 0 0 0 0 -0.14406 0 0 0 -1.52524 0 0.83697 -0.5223 0.21033 -1.75402
ARG_60 -4.88084 0.43496 4.32311 -0.74011 0.34834 0.59346 1.85563 -1.90557 -0.01799 -0.11426 -2.31674 0.18173 0 0 -0.52988 0 0 -0.00863 0.35121 2.34407 0 -0.04462 0 -1.2888 -0.19471 0.31116 -1.29847
ARG_61 -2.43917 0.27641 1.93165 -0.62179 0.07524 0.41364 0.22473 -0.71924 -0 -0 0.12154 0.52782 0 0 0 0 0 0.01859 0.00378 1.91649 0 -0.11606 0 -1.2888 -0.17091 0.87976 1.03367
PRO_62 -4.38881 0.64736 2.47489 -0.20506 0.0108 0.15298 0.69143 -0.84436 -0 -0 0.10597 -0.05502 0 0 0 0 0 0.05193 0.00093 0.4758 0 -0.85727 0 -2.4119 -0.35428 1.23121 -3.27343
PRO_63 -4.13219 0.71688 1.94158 -0.19958 0.0038 0.1405 0.71799 -0.70699 -0 -0 -0.66636 0.06878 0 0 0 0 0 -0.00495 0.0044 0.3962 0 -0.91264 0 -2.4119 -0.35394 0.77349 -4.62493
ALA_64 -3.63264 1.02364 0.80733 -0.02322 0 0 0.62498 -1.2392 -0.01524 -0.12319 -0.42251 -0.15747 0 0 0 0 0 0.095 0 0 0 -0.08395 0 1.8394 -0.43123 0.89206 -0.84624
PRO_65 -5.9341 0.87308 3.45461 -0.11036 0.00038 0.08156 1.48831 -1.40305 -0.01326 -0.09466 -1.47101 0.32237 0 0 0 0 0 -0.04791 0.04957 0.15126 0 -1.17997 0 -2.4119 -0.55168 0.99574 -5.80103
GLN_66 -5.29832 0.57723 4.6457 -0.24109 0.02775 0.13562 2.08103 -1.93642 -0 -0 -1.28033 0.13326 0 0 0 0 0 0.02081 0.01596 0 2.24998 0.47478 0 -0.18838 0.13826 0.66867 2.22452
GLN_67 -6.28204 1.20987 4.88114 -0.31172 0.02168 0.17738 1.74932 -2.08315 -0 -0 -2.71545 -0.09747 0 0 -1.49594 0 0 -0.01204 0.21564 0 3.10221 0.04765 0 -0.18838 0.33392 1.22959 -0.21779
PRO_68 -7.73954 1.71925 4.13278 -0.20145 0.00599 0.14245 1.19171 -1.51416 -0 -0 -0.46569 0.13785 0 0 0 0 0 0.00951 0.00037 0.3469 0 -0.85645 0 -2.4119 -0.23669 1.46543 -4.27363
PRO_69 -2.85155 0.40547 1.85463 -0.18793 0.00162 0.13188 0.60342 -0.74961 -0 -0 -0.39647 0.09572 0 0 0 0 0 -0.01516 0.00016 0.50127 0 -1.01229 0 -2.4119 -0.3334 0.78609 -3.57806
LYS_70 -2.16933 0.30417 1.51047 -0.30494 0.03913 0.14134 0.18195 -0.61297 -0 -0 -0.00336 0.12308 0 0 0 0 0 -0.00282 0.01019 1.91784 0 -0.0341 0 -1.5107 -0.45198 0.78251 -0.07953
PRO_71 -2.13369 0.52447 1.04557 -0.20551 0.00724 0.14987 0.25027 -0.36127 -0 -0 -0.18097 -0.00409 0 0 0 0 0 -0.0072 0.01315 0.40973 0 -0.91358 0 -2.4119 -0.44429 0.78384 -3.47835
CYS:CtermProteinFull_72 -0.49452 0.03437 0.52427 -0.17764 0.19029 0.12479 0.03626 -0.21754 -0 -0 -0.37829 -2.66616 0 0 0 0 0 0 0.00346 0.06796 0 0 0 3.6196 -0.20053 0.26399 0.73029
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

