REMARK ID 276 DOMAINID 417 MODEL 1 T0957s1_dom1
MODEL     1
REMARK    Rerank model01.pdb to model01.pdb score: 55.211
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 3.861480
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_sr_bb:         -36.184
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           0.639
REMARK    SCORE           omega:          -1.398
REMARK    SCORE     hbond_lr_bb:         -12.552
REMARK    SCORE          fa_rep:          38.825
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         fa_elec:        -131.210
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:         -10.142
REMARK    SCORE             ref:          -4.107
REMARK    SCORE atom_pair_constraint:         -77.811
REMARK    SCORE          fa_atr:        -383.377
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          35.447
REMARK    SCORE           score:        -253.679
REMARK    SCORE     hbond_bb_sc:         -16.169
REMARK    SCORE     total_score:        -253.679
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          15.086
REMARK    SCORE         p_aa_pp:         -12.466
REMARK    SCORE        hbond_sc:          -7.448
REMARK    SCORE          fa_dun:          96.785
REMARK    SCORE          fa_sol:         264.102
REMARK    SCORE     lk_ball_wtd:         -11.698
REMARK    SCORE dihedral_constraint:           0.000
ATOM      1  N   SER A   1      -0.840   1.585   1.441  1.00  3.120          N  
ATOM      2  CA  SER A   1       0.291   0.906   0.831  1.00  2.860          C  
ATOM      3  C   SER A   1       0.730   1.720  -0.398  1.00  1.640          C  
ATOM      4  O   SER A   1      -0.039   2.568  -0.865  1.00  1.750          O  
ATOM      5  CB  SER A   1      -0.151  -0.497   0.483  1.00  4.110          C  
ATOM      6  OG  SER A   1      -1.087  -0.471  -0.543  1.00  4.110          O  
ATOM      7 1H   SER A   1      -1.561   0.908   1.647  1.00  3.740          H  
ATOM      8 2H   SER A   1      -0.549   2.041   2.294  1.00  3.740          H  
ATOM      9 3H   SER A   1      -1.200   2.271   0.793  1.00  3.740          H  
ATOM     10  HA  SER A   1       1.104   0.868   1.555  1.00  3.430          H  
ATOM     11 1HB  SER A   1       0.676  -1.114   0.223  1.00  4.930          H  
ATOM     12 2HB  SER A   1      -0.605  -0.945   1.365  1.00  4.930          H  
ATOM     13  HG  SER A   1      -1.341  -1.389  -0.692  1.00  4.930          H  
ATOM     14  N   ASN A   2       1.945   1.518  -0.934  1.00  1.310          N  
ATOM     15  CA  ASN A   2       2.978   0.541  -0.586  1.00  0.880          C  
ATOM     16  C   ASN A   2       4.311   1.191  -0.906  1.00  0.740          C  
ATOM     17  O   ASN A   2       4.355   2.367  -1.267  1.00  1.180          O  
ATOM     18  CB  ASN A   2       2.829  -0.730  -1.417  1.00  1.400          C  
ATOM     19  CG  ASN A   2       3.311  -1.978  -0.725  1.00  1.400          C  
ATOM     20  OD1 ASN A   2       4.359  -1.945  -0.064  1.00  1.400          O  
ATOM     21  ND2 ASN A   2       2.579  -3.060  -0.852  1.00  1.400          N  
ATOM     22  H   ASN A   2       2.193   2.119  -1.703  1.00  1.570          H  
ATOM     23  HA  ASN A   2       2.966   0.317   0.479  1.00  1.060          H  
ATOM     24 1HB  ASN A   2       1.808  -0.858  -1.752  1.00  1.680          H  
ATOM     25 2HB  ASN A   2       3.444  -0.606  -2.311  1.00  1.680          H  
ATOM     26 1HD2 ASN A   2       2.861  -3.913  -0.407  1.00  1.680          H  
ATOM     27 2HD2 ASN A   2       1.737  -3.043  -1.391  1.00  1.680          H  
ATOM     28  N   SER A   3       5.399   0.478  -0.677  1.00  0.260          N  
ATOM     29  CA  SER A   3       6.706   1.003  -1.035  1.00  0.300          C  
ATOM     30  C   SER A   3       6.893   0.867  -2.535  1.00  0.360          C  
ATOM     31  O   SER A   3       6.682  -0.207  -3.107  1.00  0.380          O  
ATOM     32  CB  SER A   3       7.807   0.281  -0.296  1.00  0.400          C  
ATOM     33  OG  SER A   3       9.060   0.673  -0.783  1.00  0.400          O  
ATOM     34  H   SER A   3       5.310  -0.461  -0.303  1.00  0.310          H  
ATOM     35  HA  SER A   3       6.747   2.063  -0.776  1.00  0.360          H  
ATOM     36 1HB  SER A   3       7.738   0.509   0.767  1.00  0.480          H  
ATOM     37 2HB  SER A   3       7.683  -0.795  -0.413  1.00  0.480          H  
ATOM     38  HG  SER A   3       9.706   0.335  -0.159  1.00  0.480          H  
ATOM     39  N   PHE A   4       7.258   1.950  -3.201  1.00  0.390          N  
ATOM     40  CA  PHE A   4       7.427   1.883  -4.646  1.00  0.460          C  
ATOM     41  C   PHE A   4       8.845   2.063  -5.120  1.00  0.540          C  
ATOM     42  O   PHE A   4       9.645   2.763  -4.494  1.00  0.600          O  
ATOM     43  CB  PHE A   4       6.523   2.881  -5.367  1.00  0.620          C  
ATOM     44  CG  PHE A   4       5.097   2.513  -5.341  1.00  0.620          C  
ATOM     45  CD1 PHE A   4       4.283   2.874  -4.310  1.00  0.620          C  
ATOM     46  CD2 PHE A   4       4.562   1.792  -6.385  1.00  0.620          C  
ATOM     47  CE1 PHE A   4       2.969   2.512  -4.309  1.00  0.620          C  
ATOM     48  CE2 PHE A   4       3.257   1.441  -6.386  1.00  0.620          C  
ATOM     49  CZ  PHE A   4       2.453   1.797  -5.342  1.00  0.620          C  
ATOM     50  H   PHE A   4       7.425   2.811  -2.700  1.00  0.470          H  
ATOM     51  HA  PHE A   4       7.113   0.895  -4.966  1.00  0.550          H  
ATOM     52 1HB  PHE A   4       6.626   3.864  -4.934  1.00  0.740          H  
ATOM     53 2HB  PHE A   4       6.830   2.940  -6.392  1.00  0.740          H  
ATOM     54  HD1 PHE A   4       4.692   3.450  -3.477  1.00  0.740          H  
ATOM     55  HD2 PHE A   4       5.204   1.498  -7.217  1.00  0.740          H  
ATOM     56  HE1 PHE A   4       2.337   2.808  -3.483  1.00  0.740          H  
ATOM     57  HE2 PHE A   4       2.858   0.883  -7.208  1.00  0.740          H  
ATOM     58  HZ  PHE A   4       1.405   1.519  -5.344  1.00  0.740          H  
ATOM     59  N   GLU A   5       9.135   1.404  -6.235  1.00  0.570          N  
ATOM     60  CA  GLU A   5      10.423   1.508  -6.905  1.00  0.690          C  
ATOM     61  C   GLU A   5      10.287   1.190  -8.387  1.00  0.630          C  
ATOM     62  O   GLU A   5       9.268   0.653  -8.835  1.00  0.710          O  
ATOM     63  CB  GLU A   5      11.473   0.583  -6.270  1.00  0.920          C  
ATOM     64  CG  GLU A   5      11.202  -0.908  -6.397  1.00  0.920          C  
ATOM     65  CD  GLU A   5      12.250  -1.752  -5.721  1.00  0.920          C  
ATOM     66  OE1 GLU A   5      12.894  -1.250  -4.835  1.00  0.920          O  
ATOM     67  OE2 GLU A   5      12.436  -2.882  -6.109  1.00  0.920          O  
ATOM     68  H   GLU A   5       8.399   0.807  -6.630  1.00  0.680          H  
ATOM     69  HA  GLU A   5      10.776   2.536  -6.814  1.00  0.830          H  
ATOM     70 1HB  GLU A   5      12.446   0.778  -6.721  1.00  1.100          H  
ATOM     71 2HB  GLU A   5      11.555   0.813  -5.207  1.00  1.100          H  
ATOM     72 1HG  GLU A   5      10.232  -1.123  -5.948  1.00  1.100          H  
ATOM     73 2HG  GLU A   5      11.165  -1.174  -7.453  1.00  1.100          H  
ATOM     74  N   VAL A   6      11.301   1.573  -9.148  1.00  0.540          N  
ATOM     75  CA  VAL A   6      11.357   1.275 -10.573  1.00  0.500          C  
ATOM     76  C   VAL A   6      12.678   0.576 -10.856  1.00  0.540          C  
ATOM     77  O   VAL A   6      13.714   0.983 -10.323  1.00  0.610          O  
ATOM     78  CB  VAL A   6      11.195   2.576 -11.394  1.00  0.720          C  
ATOM     79  CG1 VAL A   6      12.304   3.557 -11.095  1.00  0.720          C  
ATOM     80  CG2 VAL A   6      11.158   2.273 -12.860  1.00  0.720          C  
ATOM     81  H   VAL A   6      12.084   2.034  -8.706  1.00  0.650          H  
ATOM     82  HA  VAL A   6      10.542   0.596 -10.832  1.00  0.600          H  
ATOM     83  HB  VAL A   6      10.275   3.035 -11.103  1.00  0.860          H  
ATOM     84 1HG1 VAL A   6      12.132   4.468 -11.666  1.00  0.860          H  
ATOM     85 2HG1 VAL A   6      12.310   3.786 -10.037  1.00  0.860          H  
ATOM     86 3HG1 VAL A   6      13.266   3.142 -11.380  1.00  0.860          H  
ATOM     87 1HG2 VAL A   6      11.006   3.194 -13.418  1.00  0.860          H  
ATOM     88 2HG2 VAL A   6      12.097   1.823 -13.157  1.00  0.860          H  
ATOM     89 3HG2 VAL A   6      10.339   1.582 -13.064  1.00  0.860          H  
ATOM     90  N   SER A   7      12.659  -0.458 -11.694  1.00  0.580          N  
ATOM     91  CA  SER A   7      13.914  -1.158 -11.979  1.00  0.740          C  
ATOM     92  C   SER A   7      14.049  -1.737 -13.383  1.00  0.590          C  
ATOM     93  O   SER A   7      13.066  -1.957 -14.094  1.00  0.480          O  
ATOM     94  CB  SER A   7      14.113  -2.278 -10.974  1.00  0.970          C  
ATOM     95  OG  SER A   7      13.115  -3.250 -11.101  1.00  0.970          O  
ATOM     96  H   SER A   7      11.764  -0.757 -12.097  1.00  0.700          H  
ATOM     97  HA  SER A   7      14.725  -0.442 -11.850  1.00  0.890          H  
ATOM     98 1HB  SER A   7      15.089  -2.737 -11.135  1.00  1.170          H  
ATOM     99 2HB  SER A   7      14.104  -1.869  -9.963  1.00  1.170          H  
ATOM    100  HG  SER A   7      13.365  -3.963 -10.507  1.00  1.170          H  
ATOM    101  N   SER A   8      15.308  -1.991 -13.769  1.00  0.750          N  
ATOM    102  CA  SER A   8      15.661  -2.579 -15.064  1.00  0.670          C  
ATOM    103  C   SER A   8      15.890  -4.087 -14.991  1.00  0.690          C  
ATOM    104  O   SER A   8      16.810  -4.544 -14.308  1.00  0.730          O  
ATOM    105  CB  SER A   8      16.952  -1.951 -15.572  1.00  0.970          C  
ATOM    106  OG  SER A   8      16.810  -0.581 -15.820  1.00  0.970          O  
ATOM    107  H   SER A   8      16.060  -1.764 -13.136  1.00  0.900          H  
ATOM    108  HA  SER A   8      14.857  -2.382 -15.760  1.00  0.800          H  
ATOM    109 1HB  SER A   8      17.739  -2.107 -14.838  1.00  1.160          H  
ATOM    110 2HB  SER A   8      17.257  -2.454 -16.477  1.00  1.160          H  
ATOM    111  HG  SER A   8      17.661  -0.280 -16.147  1.00  1.160          H  
ATOM    112  N   LEU A   9      15.061  -4.857 -15.690  1.00  0.870          N  
ATOM    113  CA  LEU A   9      15.191  -6.311 -15.670  1.00  1.010          C  
ATOM    114  C   LEU A   9      15.431  -6.861 -17.077  1.00  1.080          C  
ATOM    115  O   LEU A   9      14.743  -6.444 -18.010  1.00  1.050          O  
ATOM    116  CB  LEU A   9      13.926  -6.962 -15.099  1.00  1.360          C  
ATOM    117  CG  LEU A   9      13.502  -6.545 -13.674  1.00  1.360          C  
ATOM    118  CD1 LEU A   9      12.194  -7.229 -13.361  1.00  1.360          C  
ATOM    119  CD2 LEU A   9      14.566  -6.917 -12.648  1.00  1.360          C  
ATOM    120  H   LEU A   9      14.323  -4.393 -16.226  1.00  1.040          H  
ATOM    121  HA  LEU A   9      16.027  -6.545 -15.034  1.00  1.210          H  
ATOM    122 1HB  LEU A   9      13.098  -6.723 -15.767  1.00  1.630          H  
ATOM    123 2HB  LEU A   9      14.061  -8.044 -15.105  1.00  1.630          H  
ATOM    124  HG  LEU A   9      13.338  -5.463 -13.644  1.00  1.630          H  
ATOM    125 1HD1 LEU A   9      11.863  -6.934 -12.366  1.00  1.630          H  
ATOM    126 2HD1 LEU A   9      11.446  -6.932 -14.099  1.00  1.630          H  
ATOM    127 3HD1 LEU A   9      12.333  -8.305 -13.394  1.00  1.630          H  
ATOM    128 1HD2 LEU A   9      14.226  -6.614 -11.658  1.00  1.630          H  
ATOM    129 2HD2 LEU A   9      14.731  -7.994 -12.660  1.00  1.630          H  
ATOM    130 3HD2 LEU A   9      15.500  -6.407 -12.867  1.00  1.630          H  
ATOM    131  N   PRO A  10      16.393  -7.780 -17.280  1.00  1.120          N  
ATOM    132  CA  PRO A  10      16.713  -8.368 -18.571  1.00  1.160          C  
ATOM    133  C   PRO A  10      15.631  -9.305 -19.095  1.00  1.160          C  
ATOM    134  O   PRO A  10      15.033 -10.059 -18.328  1.00  1.500          O  
ATOM    135  CB  PRO A  10      17.997  -9.141 -18.271  1.00  1.740          C  
ATOM    136  CG  PRO A  10      17.920  -9.468 -16.786  1.00  1.740          C  
ATOM    137  CD  PRO A  10      17.199  -8.294 -16.157  1.00  1.740          C  
ATOM    138  HA  PRO A  10      16.926  -7.572 -19.289  1.00  1.390          H  
ATOM    139 1HB  PRO A  10      18.029 -10.041 -18.906  1.00  2.090          H  
ATOM    140 2HB  PRO A  10      18.867  -8.519 -18.548  1.00  2.090          H  
ATOM    141 1HG  PRO A  10      17.375 -10.416 -16.648  1.00  2.090          H  
ATOM    142 2HG  PRO A  10      18.931  -9.617 -16.378  1.00  2.090          H  
ATOM    143 1HD  PRO A  10      16.557  -8.672 -15.346  1.00  2.090          H  
ATOM    144 2HD  PRO A  10      17.924  -7.530 -15.814  1.00  2.090          H  
ATOM    145  N   ASP A  11      15.481  -9.320 -20.410  1.00  0.920          N  
ATOM    146  CA  ASP A  11      14.633 -10.213 -21.178  1.00  0.870          C  
ATOM    147  C   ASP A  11      15.378 -11.509 -21.437  1.00  0.940          C  
ATOM    148  O   ASP A  11      16.548 -11.651 -21.084  1.00  1.250          O  
ATOM    149  CB  ASP A  11      14.261  -9.543 -22.511  1.00  1.240          C  
ATOM    150  CG  ASP A  11      12.947 -10.050 -23.166  1.00  1.240          C  
ATOM    151  OD1 ASP A  11      12.587 -11.188 -22.928  1.00  1.240          O  
ATOM    152  OD2 ASP A  11      12.329  -9.292 -23.889  1.00  1.240          O  
ATOM    153  H   ASP A  11      15.961  -8.597 -20.933  1.00  1.100          H  
ATOM    154  HA  ASP A  11      13.730 -10.426 -20.606  1.00  1.040          H  
ATOM    155 1HB  ASP A  11      14.203  -8.474 -22.359  1.00  1.490          H  
ATOM    156 2HB  ASP A  11      15.073  -9.704 -23.215  1.00  1.490          H  
ATOM    157  N   ALA A  12      14.744 -12.439 -22.129  1.00  0.870          N  
ATOM    158  CA  ALA A  12      15.382 -13.715 -22.436  1.00  0.980          C  
ATOM    159  C   ALA A  12      16.689 -13.503 -23.203  1.00  1.330          C  
ATOM    160  O   ALA A  12      17.648 -14.251 -23.023  1.00  1.650          O  
ATOM    161  CB  ALA A  12      14.445 -14.581 -23.259  1.00  1.330          C  
ATOM    162  H   ALA A  12      13.782 -12.254 -22.409  1.00  1.040          H  
ATOM    163  HA  ALA A  12      15.612 -14.215 -21.498  1.00  1.180          H  
ATOM    164 1HB  ALA A  12      14.923 -15.536 -23.466  1.00  1.590          H  
ATOM    165 2HB  ALA A  12      13.524 -14.746 -22.702  1.00  1.590          H  
ATOM    166 3HB  ALA A  12      14.216 -14.076 -24.196  1.00  1.590          H  
ATOM    167  N   ASN A  13      16.733 -12.477 -24.057  1.00  1.450          N  
ATOM    168  CA  ASN A  13      17.925 -12.169 -24.838  1.00  1.920          C  
ATOM    169  C   ASN A  13      18.844 -11.134 -24.169  1.00  1.980          C  
ATOM    170  O   ASN A  13      19.774 -10.628 -24.799  1.00  2.350          O  
ATOM    171  CB  ASN A  13      17.518 -11.712 -26.224  1.00  2.500          C  
ATOM    172  CG  ASN A  13      16.752 -10.407 -26.225  1.00  2.500          C  
ATOM    173  OD1 ASN A  13      16.705  -9.642 -25.241  1.00  2.500          O  
ATOM    174  ND2 ASN A  13      16.124 -10.136 -27.347  1.00  2.500          N  
ATOM    175  H   ASN A  13      15.907 -11.906 -24.187  1.00  1.740          H  
ATOM    176  HA  ASN A  13      18.507 -13.086 -24.941  1.00  2.300          H  
ATOM    177 1HB  ASN A  13      18.409 -11.596 -26.841  1.00  3.000          H  
ATOM    178 2HB  ASN A  13      16.899 -12.481 -26.687  1.00  3.000          H  
ATOM    179 1HD2 ASN A  13      15.590  -9.293 -27.432  1.00  3.000          H  
ATOM    180 2HD2 ASN A  13      16.179 -10.771 -28.120  1.00  3.000          H  
ATOM    181  N   GLY A  14      18.566 -10.792 -22.909  1.00  1.710          N  
ATOM    182  CA  GLY A  14      19.359  -9.838 -22.142  1.00  1.910          C  
ATOM    183  C   GLY A  14      18.907  -8.372 -22.221  1.00  1.760          C  
ATOM    184  O   GLY A  14      19.383  -7.543 -21.443  1.00  2.070          O  
ATOM    185  H   GLY A  14      17.793 -11.249 -22.423  1.00  2.050          H  
ATOM    186 1HA  GLY A  14      19.341 -10.153 -21.098  1.00  2.290          H  
ATOM    187 2HA  GLY A  14      20.396  -9.909 -22.463  1.00  2.290          H  
ATOM    188  N   LYS A  15      17.995  -8.031 -23.134  1.00  1.420          N  
ATOM    189  CA  LYS A  15      17.534  -6.645 -23.246  1.00  1.320          C  
ATOM    190  C   LYS A  15      16.881  -6.177 -21.957  1.00  1.060          C  
ATOM    191  O   LYS A  15      16.041  -6.877 -21.407  1.00  0.880          O  
ATOM    192  CB  LYS A  15      16.542  -6.492 -24.405  1.00  1.890          C  
ATOM    193  CG  LYS A  15      16.049  -5.058 -24.640  1.00  1.890          C  
ATOM    194  CD  LYS A  15      15.141  -4.966 -25.865  1.00  1.890          C  
ATOM    195  CE  LYS A  15      14.634  -3.538 -26.069  1.00  1.890          C  
ATOM    196  NZ  LYS A  15      13.761  -3.418 -27.280  1.00  1.890          N  
ATOM    197  H   LYS A  15      17.629  -8.735 -23.781  1.00  1.700          H  
ATOM    198  HA  LYS A  15      18.397  -6.008 -23.437  1.00  1.580          H  
ATOM    199 1HB  LYS A  15      17.003  -6.852 -25.325  1.00  2.270          H  
ATOM    200 2HB  LYS A  15      15.666  -7.115 -24.214  1.00  2.270          H  
ATOM    201 1HG  LYS A  15      15.478  -4.717 -23.767  1.00  2.270          H  
ATOM    202 2HG  LYS A  15      16.903  -4.396 -24.773  1.00  2.270          H  
ATOM    203 1HD  LYS A  15      15.689  -5.284 -26.753  1.00  2.270          H  
ATOM    204 2HD  LYS A  15      14.288  -5.630 -25.725  1.00  2.270          H  
ATOM    205 1HE  LYS A  15      14.063  -3.235 -25.190  1.00  2.270          H  
ATOM    206 2HE  LYS A  15      15.487  -2.869 -26.183  1.00  2.270          H  
ATOM    207 1HZ  LYS A  15      13.449  -2.460 -27.379  1.00  2.270          H  
ATOM    208 2HZ  LYS A  15      14.284  -3.685 -28.104  1.00  2.270          H  
ATOM    209 3HZ  LYS A  15      12.959  -4.023 -27.181  1.00  2.270          H  
ATOM    210  N   ASN A  16      17.245  -5.005 -21.452  1.00  1.150          N  
ATOM    211  CA  ASN A  16      16.607  -4.535 -20.225  1.00  1.060          C  
ATOM    212  C   ASN A  16      15.304  -3.808 -20.466  1.00  0.820          C  
ATOM    213  O   ASN A  16      15.208  -2.940 -21.337  1.00  0.910          O  
ATOM    214  CB  ASN A  16      17.540  -3.681 -19.403  1.00  1.520          C  
ATOM    215  CG  ASN A  16      18.600  -4.489 -18.732  1.00  1.520          C  
ATOM    216  OD1 ASN A  16      18.280  -5.451 -18.029  1.00  1.520          O  
ATOM    217  ND2 ASN A  16      19.840  -4.130 -18.928  1.00  1.520          N  
ATOM    218  H   ASN A  16      17.950  -4.450 -21.916  1.00  1.380          H  
ATOM    219  HA  ASN A  16      16.356  -5.402 -19.624  1.00  1.270          H  
ATOM    220 1HB  ASN A  16      18.009  -2.934 -20.039  1.00  1.820          H  
ATOM    221 2HB  ASN A  16      16.958  -3.156 -18.651  1.00  1.820          H  
ATOM    222 1HD2 ASN A  16      20.584  -4.648 -18.501  1.00  1.820          H  
ATOM    223 2HD2 ASN A  16      20.053  -3.344 -19.507  1.00  1.820          H  
ATOM    224  N   HIS A  17      14.330  -4.122 -19.626  1.00  0.600          N  
ATOM    225  CA  HIS A  17      13.022  -3.493 -19.653  1.00  0.380          C  
ATOM    226  C   HIS A  17      12.762  -2.826 -18.316  1.00  0.350          C  
ATOM    227  O   HIS A  17      13.268  -3.283 -17.289  1.00  0.570          O  
ATOM    228  CB  HIS A  17      11.944  -4.533 -19.909  1.00  0.620          C  
ATOM    229  CG  HIS A  17      12.027  -5.210 -21.238  1.00  0.620          C  
ATOM    230  ND1 HIS A  17      11.790  -4.557 -22.433  1.00  0.620          N  
ATOM    231  CD2 HIS A  17      12.278  -6.493 -21.554  1.00  0.620          C  
ATOM    232  CE1 HIS A  17      11.905  -5.421 -23.429  1.00  0.620          C  
ATOM    233  NE2 HIS A  17      12.192  -6.601 -22.924  1.00  0.620          N  
ATOM    234  H   HIS A  17      14.501  -4.883 -18.963  1.00  0.720          H  
ATOM    235  HA  HIS A  17      12.979  -2.735 -20.434  1.00  0.460          H  
ATOM    236 1HB  HIS A  17      12.030  -5.311 -19.148  1.00  0.740          H  
ATOM    237 2HB  HIS A  17      10.987  -4.093 -19.786  1.00  0.740          H  
ATOM    238  HD2 HIS A  17      12.498  -7.302 -20.854  1.00  0.740          H  
ATOM    239  HE1 HIS A  17      11.772  -5.199 -24.484  1.00  0.740          H  
ATOM    240  HE2 HIS A  17      12.328  -7.498 -23.450  1.00  0.740          H  
ATOM    241  N   ILE A  18      11.953  -1.773 -18.300  1.00  0.330          N  
ATOM    242  CA  ILE A  18      11.678  -1.089 -17.041  1.00  0.360          C  
ATOM    243  C   ILE A  18      10.345  -1.510 -16.439  1.00  0.450          C  
ATOM    244  O   ILE A  18       9.311  -1.389 -17.080  1.00  0.510          O  
ATOM    245  CB  ILE A  18      11.697   0.435 -17.250  1.00  0.490          C  
ATOM    246  CG1 ILE A  18      13.022   0.874 -17.955  1.00  0.490          C  
ATOM    247  CG2 ILE A  18      11.556   1.130 -15.917  1.00  0.490          C  
ATOM    248  CD1 ILE A  18      14.321   0.496 -17.238  1.00  0.490          C  
ATOM    249  H   ILE A  18      11.553  -1.433 -19.166  1.00  0.400          H  
ATOM    250  HA  ILE A  18      12.450  -1.350 -16.326  1.00  0.430          H  
ATOM    251  HB  ILE A  18      10.866   0.724 -17.894  1.00  0.590          H  
ATOM    252 1HG1 ILE A  18      13.050   0.429 -18.945  1.00  0.590          H  
ATOM    253 2HG1 ILE A  18      13.004   1.958 -18.064  1.00  0.590          H  
ATOM    254 1HG2 ILE A  18      11.556   2.208 -16.063  1.00  0.590          H  
ATOM    255 2HG2 ILE A  18      10.642   0.840 -15.449  1.00  0.590          H  
ATOM    256 3HG2 ILE A  18      12.376   0.847 -15.271  1.00  0.590          H  
ATOM    257 1HD1 ILE A  18      15.167   0.850 -17.821  1.00  0.590          H  
ATOM    258 2HD1 ILE A  18      14.370   0.942 -16.251  1.00  0.590          H  
ATOM    259 3HD1 ILE A  18      14.397  -0.576 -17.146  1.00  0.590          H  
ATOM    260  N   THR A  19      10.378  -1.977 -15.197  1.00  0.480          N  
ATOM    261  CA  THR A  19       9.175  -2.451 -14.510  1.00  0.610          C  
ATOM    262  C   THR A  19       8.794  -1.593 -13.307  1.00  0.650          C  
ATOM    263  O   THR A  19       9.653  -1.029 -12.610  1.00  0.670          O  
ATOM    264  CB  THR A  19       9.325  -3.915 -14.058  1.00  0.800          C  
ATOM    265  OG1 THR A  19       8.101  -4.347 -13.481  1.00  0.800          O  
ATOM    266  CG2 THR A  19      10.421  -4.053 -13.015  1.00  0.800          C  
ATOM    267  H   THR A  19      11.291  -2.024 -14.738  1.00  0.580          H  
ATOM    268  HA  THR A  19       8.340  -2.411 -15.214  1.00  0.730          H  
ATOM    269  HB  THR A  19       9.559  -4.542 -14.915  1.00  0.960          H  
ATOM    270  HG1 THR A  19       7.405  -4.369 -14.164  1.00  0.960          H  
ATOM    271 1HG2 THR A  19      10.480  -5.080 -12.710  1.00  0.960          H  
ATOM    272 2HG2 THR A  19      11.371  -3.741 -13.435  1.00  0.960          H  
ATOM    273 3HG2 THR A  19      10.200  -3.449 -12.146  1.00  0.960          H  
ATOM    274  N   ALA A  20       7.479  -1.476 -13.076  1.00  0.640          N  
ATOM    275  CA  ALA A  20       6.948  -0.723 -11.931  1.00  0.710          C  
ATOM    276  C   ALA A  20       6.694  -1.678 -10.786  1.00  0.650          C  
ATOM    277  O   ALA A  20       6.013  -2.693 -10.961  1.00  0.640          O  
ATOM    278  CB  ALA A  20       5.658   0.016 -12.279  1.00  0.970          C  
ATOM    279  H   ALA A  20       6.850  -2.006 -13.690  1.00  0.770          H  
ATOM    280  HA  ALA A  20       7.703   0.002 -11.613  1.00  0.850          H  
ATOM    281 1HB  ALA A  20       5.312   0.559 -11.399  1.00  1.160          H  
ATOM    282 2HB  ALA A  20       5.848   0.719 -13.077  1.00  1.160          H  
ATOM    283 3HB  ALA A  20       4.900  -0.699 -12.590  1.00  1.160          H  
ATOM    284  N   VAL A  21       7.191  -1.349  -9.595  1.00  0.620          N  
ATOM    285  CA  VAL A  21       7.029  -2.249  -8.463  1.00  0.540          C  
ATOM    286  C   VAL A  21       6.330  -1.617  -7.257  1.00  0.510          C  
ATOM    287  O   VAL A  21       6.709  -0.534  -6.807  1.00  0.590          O  
ATOM    288  CB  VAL A  21       8.417  -2.766  -8.045  1.00  0.790          C  
ATOM    289  CG1 VAL A  21       8.307  -3.725  -6.851  1.00  0.790          C  
ATOM    290  CG2 VAL A  21       9.106  -3.418  -9.247  1.00  0.790          C  
ATOM    291  H   VAL A  21       7.760  -0.502  -9.478  1.00  0.740          H  
ATOM    292  HA  VAL A  21       6.434  -3.099  -8.787  1.00  0.650          H  
ATOM    293  HB  VAL A  21       9.003  -1.936  -7.727  1.00  0.950          H  
ATOM    294 1HG1 VAL A  21       9.306  -4.053  -6.559  1.00  0.950          H  
ATOM    295 2HG1 VAL A  21       7.847  -3.218  -6.005  1.00  0.950          H  
ATOM    296 3HG1 VAL A  21       7.704  -4.595  -7.121  1.00  0.950          H  
ATOM    297 1HG2 VAL A  21      10.098  -3.757  -8.957  1.00  0.950          H  
ATOM    298 2HG2 VAL A  21       8.520  -4.257  -9.589  1.00  0.950          H  
ATOM    299 3HG2 VAL A  21       9.206  -2.696 -10.055  1.00  0.950          H  
ATOM    300  N   LYS A  22       5.305  -2.328  -6.762  1.00  0.440          N  
ATOM    301  CA  LYS A  22       4.487  -1.998  -5.586  1.00  0.440          C  
ATOM    302  C   LYS A  22       4.690  -3.041  -4.495  1.00  0.470          C  
ATOM    303  O   LYS A  22       4.065  -4.106  -4.529  1.00  0.540          O  
ATOM    304  CB  LYS A  22       3.000  -1.976  -5.953  1.00  0.620          C  
ATOM    305  CG  LYS A  22       2.053  -1.597  -4.812  1.00  0.620          C  
ATOM    306  CD  LYS A  22       0.603  -1.483  -5.289  1.00  0.620          C  
ATOM    307  CE  LYS A  22      -0.342  -1.079  -4.163  1.00  0.620          C  
ATOM    308  NZ  LYS A  22      -1.776  -0.997  -4.628  1.00  0.620          N  
ATOM    309  H   LYS A  22       5.128  -3.214  -7.240  1.00  0.530          H  
ATOM    310  HA  LYS A  22       4.797  -1.028  -5.193  1.00  0.530          H  
ATOM    311 1HB  LYS A  22       2.841  -1.307  -6.765  1.00  0.740          H  
ATOM    312 2HB  LYS A  22       2.710  -2.965  -6.298  1.00  0.740          H  
ATOM    313 1HG  LYS A  22       2.090  -2.377  -4.052  1.00  0.740          H  
ATOM    314 2HG  LYS A  22       2.369  -0.685  -4.359  1.00  0.740          H  
ATOM    315 1HD  LYS A  22       0.544  -0.725  -6.064  1.00  0.740          H  
ATOM    316 2HD  LYS A  22       0.280  -2.435  -5.703  1.00  0.740          H  
ATOM    317 1HE  LYS A  22      -0.271  -1.810  -3.359  1.00  0.740          H  
ATOM    318 2HE  LYS A  22      -0.039  -0.102  -3.777  1.00  0.740          H  
ATOM    319 1HZ  LYS A  22      -2.362  -0.727  -3.851  1.00  0.740          H  
ATOM    320 2HZ  LYS A  22      -1.884  -0.296  -5.390  1.00  0.740          H  
ATOM    321 3HZ  LYS A  22      -2.073  -1.896  -4.972  1.00  0.740          H  
ATOM    322  N   GLY A  23       5.520  -2.764  -3.502  1.00  0.440          N  
ATOM    323  CA  GLY A  23       5.824  -3.824  -2.551  1.00  0.480          C  
ATOM    324  C   GLY A  23       6.476  -4.951  -3.348  1.00  0.510          C  
ATOM    325  O   GLY A  23       7.475  -4.728  -4.026  1.00  0.490          O  
ATOM    326  H   GLY A  23       5.986  -1.853  -3.443  1.00  0.530          H  
ATOM    327 1HA  GLY A  23       6.503  -3.455  -1.783  1.00  0.580          H  
ATOM    328 2HA  GLY A  23       4.915  -4.176  -2.067  1.00  0.580          H  
ATOM    329  N   ASP A  24       5.944  -6.170  -3.263  1.00  0.620          N  
ATOM    330  CA  ASP A  24       6.515  -7.282  -4.005  1.00  0.720          C  
ATOM    331  C   ASP A  24       5.772  -7.608  -5.315  1.00  0.740          C  
ATOM    332  O   ASP A  24       6.049  -8.628  -5.954  1.00  0.840          O  
ATOM    333  CB  ASP A  24       6.597  -8.493  -3.079  1.00  0.970          C  
ATOM    334  CG  ASP A  24       5.247  -8.852  -2.478  1.00  0.970          C  
ATOM    335  OD1 ASP A  24       4.394  -7.968  -2.409  1.00  0.970          O  
ATOM    336  OD2 ASP A  24       5.069  -9.975  -2.069  1.00  0.970          O  
ATOM    337  H   ASP A  24       5.112  -6.364  -2.695  1.00  0.740          H  
ATOM    338  HA  ASP A  24       7.537  -7.014  -4.272  1.00  0.860          H  
ATOM    339 1HB  ASP A  24       6.972  -9.352  -3.635  1.00  1.160          H  
ATOM    340 2HB  ASP A  24       7.302  -8.291  -2.272  1.00  1.160          H  
ATOM    341  N   ALA A  25       4.852  -6.736  -5.736  1.00  0.660          N  
ATOM    342  CA  ALA A  25       4.092  -6.921  -6.973  1.00  0.670          C  
ATOM    343  C   ALA A  25       4.681  -6.087  -8.108  1.00  0.610          C  
ATOM    344  O   ALA A  25       5.062  -4.934  -7.911  1.00  0.550          O  
ATOM    345  CB  ALA A  25       2.641  -6.544  -6.747  1.00  0.930          C  
ATOM    346  H   ALA A  25       4.663  -5.905  -5.166  1.00  0.790          H  
ATOM    347  HA  ALA A  25       4.151  -7.970  -7.256  1.00  0.800          H  
ATOM    348 1HB  ALA A  25       2.084  -6.710  -7.662  1.00  1.120          H  
ATOM    349 2HB  ALA A  25       2.228  -7.159  -5.949  1.00  1.120          H  
ATOM    350 3HB  ALA A  25       2.585  -5.493  -6.464  1.00  1.120          H  
ATOM    351  N   LYS A  26       4.681  -6.616  -9.330  1.00  0.630          N  
ATOM    352  CA  LYS A  26       5.232  -5.828 -10.433  1.00  0.610          C  
ATOM    353  C   LYS A  26       4.412  -5.852 -11.719  1.00  0.610          C  
ATOM    354  O   LYS A  26       3.759  -6.849 -12.041  1.00  0.610          O  
ATOM    355  CB  LYS A  26       6.653  -6.308 -10.732  1.00  0.860          C  
ATOM    356  CG  LYS A  26       6.738  -7.747 -11.236  1.00  0.860          C  
ATOM    357  CD  LYS A  26       8.183  -8.200 -11.453  1.00  0.860          C  
ATOM    358  CE  LYS A  26       8.221  -9.635 -12.001  1.00  0.860          C  
ATOM    359  NZ  LYS A  26       9.610 -10.133 -12.201  1.00  0.860          N  
ATOM    360  H   LYS A  26       4.336  -7.554  -9.487  1.00  0.760          H  
ATOM    361  HA  LYS A  26       5.284  -4.794 -10.115  1.00  0.730          H  
ATOM    362 1HB  LYS A  26       7.106  -5.652 -11.478  1.00  1.030          H  
ATOM    363 2HB  LYS A  26       7.252  -6.235  -9.828  1.00  1.030          H  
ATOM    364 1HG  LYS A  26       6.263  -8.411 -10.515  1.00  1.030          H  
ATOM    365 2HG  LYS A  26       6.206  -7.830 -12.185  1.00  1.030          H  
ATOM    366 1HD  LYS A  26       8.673  -7.527 -12.163  1.00  1.030          H  
ATOM    367 2HD  LYS A  26       8.726  -8.164 -10.509  1.00  1.030          H  
ATOM    368 1HE  LYS A  26       7.709 -10.293 -11.301  1.00  1.030          H  
ATOM    369 2HE  LYS A  26       7.698  -9.661 -12.958  1.00  1.030          H  
ATOM    370 1HZ  LYS A  26       9.581 -11.077 -12.561  1.00  1.030          H  
ATOM    371 2HZ  LYS A  26      10.091  -9.538 -12.860  1.00  1.030          H  
ATOM    372 3HZ  LYS A  26      10.103 -10.127 -11.319  1.00  1.030          H  
ATOM    373  N   ILE A  27       4.519  -4.758 -12.478  1.00  0.640          N  
ATOM    374  CA  ILE A  27       3.912  -4.645 -13.800  1.00  0.660          C  
ATOM    375  C   ILE A  27       5.028  -4.572 -14.869  1.00  0.630          C  
ATOM    376  O   ILE A  27       5.948  -3.760 -14.735  1.00  0.560          O  
ATOM    377  CB  ILE A  27       3.013  -3.388 -13.914  1.00  0.920          C  
ATOM    378  CG1 ILE A  27       1.879  -3.451 -12.886  1.00  0.920          C  
ATOM    379  CG2 ILE A  27       2.437  -3.301 -15.331  1.00  0.920          C  
ATOM    380  CD1 ILE A  27       1.083  -2.143 -12.735  1.00  0.920          C  
ATOM    381  H   ILE A  27       5.065  -3.976 -12.093  1.00  0.770          H  
ATOM    382  HA  ILE A  27       3.264  -5.495 -13.943  1.00  0.790          H  
ATOM    383  HB  ILE A  27       3.601  -2.505 -13.697  1.00  1.100          H  
ATOM    384 1HG1 ILE A  27       1.192  -4.244 -13.167  1.00  1.100          H  
ATOM    385 2HG1 ILE A  27       2.307  -3.704 -11.936  1.00  1.100          H  
ATOM    386 1HG2 ILE A  27       1.822  -2.423 -15.448  1.00  1.100          H  
ATOM    387 2HG2 ILE A  27       3.230  -3.252 -16.049  1.00  1.100          H  
ATOM    388 3HG2 ILE A  27       1.840  -4.185 -15.532  1.00  1.100          H  
ATOM    389 1HD1 ILE A  27       0.309  -2.268 -11.971  1.00  1.100          H  
ATOM    390 2HD1 ILE A  27       1.756  -1.351 -12.432  1.00  1.100          H  
ATOM    391 3HD1 ILE A  27       0.607  -1.868 -13.665  1.00  1.100          H  
ATOM    392  N   PRO A  28       5.036  -5.453 -15.894  1.00  0.740          N  
ATOM    393  CA  PRO A  28       5.981  -5.466 -17.013  1.00  0.760          C  
ATOM    394  C   PRO A  28       5.922  -4.166 -17.806  1.00  0.630          C  
ATOM    395  O   PRO A  28       4.850  -3.583 -17.936  1.00  0.650          O  
ATOM    396  CB  PRO A  28       5.482  -6.644 -17.860  1.00  1.140          C  
ATOM    397  CG  PRO A  28       4.749  -7.538 -16.899  1.00  1.140          C  
ATOM    398  CD  PRO A  28       4.102  -6.605 -15.902  1.00  1.140          C  
ATOM    399  HA  PRO A  28       6.996  -5.648 -16.636  1.00  0.910          H  
ATOM    400 1HB  PRO A  28       4.831  -6.271 -18.671  1.00  1.370          H  
ATOM    401 2HB  PRO A  28       6.330  -7.143 -18.355  1.00  1.370          H  
ATOM    402 1HG  PRO A  28       4.014  -8.144 -17.452  1.00  1.370          H  
ATOM    403 2HG  PRO A  28       5.449  -8.242 -16.426  1.00  1.370          H  
ATOM    404 1HD  PRO A  28       3.097  -6.298 -16.234  1.00  1.370          H  
ATOM    405 2HD  PRO A  28       4.100  -7.139 -14.933  1.00  1.370          H  
ATOM    406  N   VAL A  29       7.053  -3.743 -18.378  1.00  0.550          N  
ATOM    407  CA  VAL A  29       7.133  -2.495 -19.158  1.00  0.470          C  
ATOM    408  C   VAL A  29       6.034  -2.340 -20.204  1.00  0.610          C  
ATOM    409  O   VAL A  29       5.534  -1.241 -20.421  1.00  0.620          O  
ATOM    410  CB  VAL A  29       8.500  -2.359 -19.883  1.00  0.690          C  
ATOM    411  CG1 VAL A  29       8.665  -3.371 -21.050  1.00  0.690          C  
ATOM    412  CG2 VAL A  29       8.672  -0.904 -20.369  1.00  0.690          C  
ATOM    413  H   VAL A  29       7.894  -4.283 -18.228  1.00  0.660          H  
ATOM    414  HA  VAL A  29       7.057  -1.664 -18.459  1.00  0.560          H  
ATOM    415  HB  VAL A  29       9.274  -2.593 -19.174  1.00  0.830          H  
ATOM    416 1HG1 VAL A  29       9.646  -3.240 -21.480  1.00  0.830          H  
ATOM    417 2HG1 VAL A  29       8.565  -4.390 -20.681  1.00  0.830          H  
ATOM    418 3HG1 VAL A  29       7.944  -3.200 -21.834  1.00  0.830          H  
ATOM    419 1HG2 VAL A  29       9.644  -0.789 -20.833  1.00  0.830          H  
ATOM    420 2HG2 VAL A  29       7.899  -0.644 -21.093  1.00  0.830          H  
ATOM    421 3HG2 VAL A  29       8.599  -0.238 -19.511  1.00  0.830          H  
ATOM    422  N   ASP A  30       5.644  -3.423 -20.868  1.00  0.750          N  
ATOM    423  CA  ASP A  30       4.667  -3.373 -21.937  1.00  0.900          C  
ATOM    424  C   ASP A  30       3.256  -3.059 -21.479  1.00  0.830          C  
ATOM    425  O   ASP A  30       2.361  -2.834 -22.293  1.00  0.890          O  
ATOM    426  CB  ASP A  30       4.791  -4.644 -22.775  1.00  1.200          C  
ATOM    427  CG  ASP A  30       4.717  -5.899 -21.946  1.00  1.200          C  
ATOM    428  OD1 ASP A  30       5.556  -6.000 -21.071  1.00  1.200          O  
ATOM    429  OD2 ASP A  30       3.890  -6.770 -22.186  1.00  1.200          O  
ATOM    430  H   ASP A  30       6.043  -4.348 -20.653  1.00  0.900          H  
ATOM    431  HA  ASP A  30       4.966  -2.559 -22.598  1.00  1.080          H  
ATOM    432 1HB  ASP A  30       3.987  -4.662 -23.519  1.00  1.440          H  
ATOM    433 2HB  ASP A  30       5.739  -4.629 -23.313  1.00  1.440          H  
ATOM    434  N   LYS A  31       3.035  -3.084 -20.172  1.00  0.760          N  
ATOM    435  CA  LYS A  31       1.741  -2.785 -19.609  1.00  0.750          C  
ATOM    436  C   LYS A  31       1.762  -1.417 -18.930  1.00  0.650          C  
ATOM    437  O   LYS A  31       0.787  -1.054 -18.273  1.00  0.620          O  
ATOM    438  CB  LYS A  31       1.323  -3.885 -18.619  1.00  1.050          C  
ATOM    439  CG  LYS A  31       0.549  -5.096 -19.229  1.00  1.050          C  
ATOM    440  CD  LYS A  31       1.360  -5.777 -20.322  1.00  1.050          C  
ATOM    441  CE  LYS A  31       0.744  -7.038 -20.853  1.00  1.050          C  
ATOM    442  NZ  LYS A  31       1.557  -7.567 -22.002  1.00  1.050          N  
ATOM    443  H   LYS A  31       3.807  -3.284 -19.529  1.00  0.910          H  
ATOM    444  HA  LYS A  31       1.011  -2.742 -20.417  1.00  0.900          H  
ATOM    445 1HB  LYS A  31       2.223  -4.286 -18.145  1.00  1.260          H  
ATOM    446 2HB  LYS A  31       0.705  -3.451 -17.833  1.00  1.260          H  
ATOM    447 1HG  LYS A  31       0.339  -5.814 -18.438  1.00  1.260          H  
ATOM    448 2HG  LYS A  31      -0.386  -4.760 -19.639  1.00  1.260          H  
ATOM    449 1HD  LYS A  31       1.430  -5.114 -21.177  1.00  1.260          H  
ATOM    450 2HD  LYS A  31       2.372  -5.991 -19.965  1.00  1.260          H  
ATOM    451 1HE  LYS A  31       0.712  -7.786 -20.063  1.00  1.260          H  
ATOM    452 2HE  LYS A  31      -0.273  -6.837 -21.197  1.00  1.260          H  
ATOM    453 1HZ  LYS A  31       1.160  -8.409 -22.365  1.00  1.260          H  
ATOM    454 2HZ  LYS A  31       1.597  -6.865 -22.739  1.00  1.260          H  
ATOM    455 3HZ  LYS A  31       2.529  -7.747 -21.702  1.00  1.260          H  
ATOM    456  N   ILE A  32       2.872  -0.667 -19.051  1.00  0.590          N  
ATOM    457  CA  ILE A  32       2.986   0.626 -18.382  1.00  0.510          C  
ATOM    458  C   ILE A  32       3.066   1.779 -19.364  1.00  0.490          C  
ATOM    459  O   ILE A  32       4.133   2.057 -19.927  1.00  0.550          O  
ATOM    460  CB  ILE A  32       4.251   0.642 -17.502  1.00  0.750          C  
ATOM    461  CG1 ILE A  32       4.163  -0.492 -16.516  1.00  0.750          C  
ATOM    462  CG2 ILE A  32       4.401   2.015 -16.779  1.00  0.750          C  
ATOM    463  CD1 ILE A  32       5.378  -0.764 -15.774  1.00  0.750          C  
ATOM    464  H   ILE A  32       3.660  -1.002 -19.618  1.00  0.710          H  
ATOM    465  HA  ILE A  32       2.111   0.770 -17.766  1.00  0.610          H  
ATOM    466  HB  ILE A  32       5.128   0.458 -18.131  1.00  0.900          H  
ATOM    467 1HG1 ILE A  32       3.389  -0.284 -15.811  1.00  0.900          H  
ATOM    468 2HG1 ILE A  32       3.918  -1.389 -17.048  1.00  0.900          H  
ATOM    469 1HG2 ILE A  32       5.274   2.034 -16.171  1.00  0.900          H  
ATOM    470 2HG2 ILE A  32       4.472   2.789 -17.489  1.00  0.900          H  
ATOM    471 3HG2 ILE A  32       3.566   2.213 -16.156  1.00  0.900          H  
ATOM    472 1HD1 ILE A  32       5.197  -1.575 -15.119  1.00  0.900          H  
ATOM    473 2HD1 ILE A  32       6.184  -1.019 -16.450  1.00  0.900          H  
ATOM    474 3HD1 ILE A  32       5.644   0.080 -15.207  1.00  0.900          H  
ATOM    475  N   GLU A  33       1.982   2.540 -19.491  1.00  0.460          N  
ATOM    476  CA  GLU A  33       1.936   3.623 -20.462  1.00  0.480          C  
ATOM    477  C   GLU A  33       3.013   4.663 -20.184  1.00  0.480          C  
ATOM    478  O   GLU A  33       3.696   5.128 -21.101  1.00  0.570          O  
ATOM    479  CB  GLU A  33       0.553   4.273 -20.441  1.00  0.660          C  
ATOM    480  CG  GLU A  33      -0.579   3.395 -21.005  1.00  0.660          C  
ATOM    481  CD  GLU A  33      -1.948   4.046 -20.883  1.00  0.660          C  
ATOM    482  OE1 GLU A  33      -2.044   5.067 -20.242  1.00  0.660          O  
ATOM    483  OE2 GLU A  33      -2.884   3.525 -21.434  1.00  0.660          O  
ATOM    484  H   GLU A  33       1.148   2.314 -18.961  1.00  0.550          H  
ATOM    485  HA  GLU A  33       2.112   3.217 -21.451  1.00  0.580          H  
ATOM    486 1HB  GLU A  33       0.295   4.536 -19.413  1.00  0.800          H  
ATOM    487 2HB  GLU A  33       0.585   5.189 -21.011  1.00  0.800          H  
ATOM    488 1HG  GLU A  33      -0.376   3.200 -22.059  1.00  0.800          H  
ATOM    489 2HG  GLU A  33      -0.586   2.438 -20.482  1.00  0.800          H  
ATOM    490  N   LEU A  34       3.247   4.950 -18.901  1.00  0.430          N  
ATOM    491  CA  LEU A  34       4.254   5.926 -18.517  1.00  0.440          C  
ATOM    492  C   LEU A  34       5.635   5.598 -19.090  1.00  0.440          C  
ATOM    493  O   LEU A  34       6.358   6.507 -19.513  1.00  0.460          O  
ATOM    494  CB  LEU A  34       4.358   5.966 -16.979  1.00  0.610          C  
ATOM    495  CG  LEU A  34       5.307   6.983 -16.311  1.00  0.610          C  
ATOM    496  CD1 LEU A  34       4.836   8.385 -16.603  1.00  0.610          C  
ATOM    497  CD2 LEU A  34       5.339   6.730 -14.798  1.00  0.610          C  
ATOM    498  H   LEU A  34       2.643   4.545 -18.168  1.00  0.520          H  
ATOM    499  HA  LEU A  34       3.939   6.893 -18.897  1.00  0.530          H  
ATOM    500 1HB  LEU A  34       3.377   6.191 -16.607  1.00  0.730          H  
ATOM    501 2HB  LEU A  34       4.638   4.984 -16.626  1.00  0.730          H  
ATOM    502  HG  LEU A  34       6.305   6.872 -16.723  1.00  0.730          H  
ATOM    503 1HD1 LEU A  34       5.518   9.101 -16.137  1.00  0.730          H  
ATOM    504 2HD1 LEU A  34       4.814   8.557 -17.652  1.00  0.730          H  
ATOM    505 3HD1 LEU A  34       3.833   8.521 -16.198  1.00  0.730          H  
ATOM    506 1HD2 LEU A  34       6.017   7.444 -14.325  1.00  0.730          H  
ATOM    507 2HD2 LEU A  34       4.335   6.855 -14.386  1.00  0.730          H  
ATOM    508 3HD2 LEU A  34       5.679   5.725 -14.602  1.00  0.730          H  
ATOM    509  N   TYR A  35       6.009   4.314 -19.108  1.00  0.490          N  
ATOM    510  CA  TYR A  35       7.340   3.934 -19.533  1.00  0.490          C  
ATOM    511  C   TYR A  35       7.398   3.794 -21.034  1.00  0.550          C  
ATOM    512  O   TYR A  35       8.362   4.225 -21.670  1.00  0.600          O  
ATOM    513  CB  TYR A  35       7.761   2.621 -18.884  1.00  0.690          C  
ATOM    514  CG  TYR A  35       7.837   2.630 -17.363  1.00  0.690          C  
ATOM    515  CD1 TYR A  35       7.978   1.448 -16.724  1.00  0.690          C  
ATOM    516  CD2 TYR A  35       7.716   3.785 -16.613  1.00  0.690          C  
ATOM    517  CE1 TYR A  35       8.018   1.396 -15.365  1.00  0.690          C  
ATOM    518  CE2 TYR A  35       7.758   3.724 -15.246  1.00  0.690          C  
ATOM    519  CZ  TYR A  35       7.905   2.532 -14.629  1.00  0.690          C  
ATOM    520  OH  TYR A  35       7.931   2.472 -13.275  1.00  0.690          O  
ATOM    521  H   TYR A  35       5.354   3.575 -18.854  1.00  0.590          H  
ATOM    522  HA  TYR A  35       8.039   4.719 -19.254  1.00  0.590          H  
ATOM    523 1HB  TYR A  35       7.051   1.841 -19.179  1.00  0.820          H  
ATOM    524 2HB  TYR A  35       8.736   2.329 -19.268  1.00  0.820          H  
ATOM    525  HD1 TYR A  35       8.054   0.545 -17.301  1.00  0.820          H  
ATOM    526  HD2 TYR A  35       7.586   4.741 -17.084  1.00  0.820          H  
ATOM    527  HE1 TYR A  35       8.129   0.451 -14.881  1.00  0.820          H  
ATOM    528  HE2 TYR A  35       7.666   4.631 -14.653  1.00  0.820          H  
ATOM    529  HH  TYR A  35       7.895   3.364 -12.927  1.00  0.820          H  
ATOM    530  N   MET A  36       6.341   3.241 -21.627  1.00  0.590          N  
ATOM    531  CA  MET A  36       6.316   3.015 -23.062  1.00  0.730          C  
ATOM    532  C   MET A  36       6.433   4.333 -23.814  1.00  0.770          C  
ATOM    533  O   MET A  36       7.093   4.415 -24.850  1.00  0.920          O  
ATOM    534  CB  MET A  36       5.046   2.276 -23.450  1.00  0.970          C  
ATOM    535  CG  MET A  36       5.010   0.834 -23.022  1.00  0.970          C  
ATOM    536  SD  MET A  36       3.620  -0.071 -23.717  1.00  0.970          S  
ATOM    537  CE  MET A  36       2.215   0.434 -22.752  1.00  0.970          C  
ATOM    538  H   MET A  36       5.550   2.920 -21.060  1.00  0.710          H  
ATOM    539  HA  MET A  36       7.175   2.400 -23.329  1.00  0.880          H  
ATOM    540 1HB  MET A  36       4.194   2.783 -23.000  1.00  1.160          H  
ATOM    541 2HB  MET A  36       4.916   2.296 -24.496  1.00  1.160          H  
ATOM    542 1HG  MET A  36       5.931   0.341 -23.326  1.00  1.160          H  
ATOM    543 2HG  MET A  36       4.949   0.777 -21.938  1.00  1.160          H  
ATOM    544 1HE  MET A  36       1.327  -0.097 -23.099  1.00  1.160          H  
ATOM    545 2HE  MET A  36       2.389   0.191 -21.711  1.00  1.160          H  
ATOM    546 3HE  MET A  36       2.062   1.495 -22.865  1.00  1.160          H  
ATOM    547  N   ARG A  37       5.866   5.383 -23.225  1.00  0.670          N  
ATOM    548  CA  ARG A  37       5.869   6.728 -23.773  1.00  0.790          C  
ATOM    549  C   ARG A  37       7.157   7.516 -23.457  1.00  0.770          C  
ATOM    550  O   ARG A  37       7.265   8.689 -23.826  1.00  0.870          O  
ATOM    551  CB  ARG A  37       4.654   7.474 -23.248  1.00  1.060          C  
ATOM    552  CG  ARG A  37       3.305   6.926 -23.766  1.00  1.060          C  
ATOM    553  CD  ARG A  37       2.149   7.546 -23.074  1.00  1.060          C  
ATOM    554  NE  ARG A  37       0.855   7.053 -23.586  1.00  1.060          N  
ATOM    555  CZ  ARG A  37      -0.337   7.197 -22.949  1.00  1.060          C  
ATOM    556  NH1 ARG A  37      -0.391   7.792 -21.769  1.00  1.060          N  
ATOM    557  NH2 ARG A  37      -1.458   6.739 -23.493  1.00  1.060          N  
ATOM    558  H   ARG A  37       5.320   5.219 -22.373  1.00  0.800          H  
ATOM    559  HA  ARG A  37       5.775   6.648 -24.856  1.00  0.950          H  
ATOM    560 1HB  ARG A  37       4.642   7.416 -22.157  1.00  1.270          H  
ATOM    561 2HB  ARG A  37       4.721   8.525 -23.521  1.00  1.270          H  
ATOM    562 1HG  ARG A  37       3.215   7.129 -24.833  1.00  1.270          H  
ATOM    563 2HG  ARG A  37       3.260   5.847 -23.604  1.00  1.270          H  
ATOM    564 1HD  ARG A  37       2.215   7.303 -22.012  1.00  1.270          H  
ATOM    565 2HD  ARG A  37       2.184   8.626 -23.208  1.00  1.270          H  
ATOM    566  HE  ARG A  37       0.854   6.585 -24.497  1.00  1.270          H  
ATOM    567 1HH1 ARG A  37       0.447   8.143 -21.335  1.00  1.270          H  
ATOM    568 2HH1 ARG A  37      -1.280   7.878 -21.292  1.00  1.270          H  
ATOM    569 1HH2 ARG A  37      -1.460   6.279 -24.423  1.00  1.270          H  
ATOM    570 2HH2 ARG A  37      -2.334   6.835 -23.006  1.00  1.270          H  
ATOM    571  N   GLY A  38       8.126   6.885 -22.769  1.00  0.680          N  
ATOM    572  CA  GLY A  38       9.398   7.516 -22.426  1.00  0.690          C  
ATOM    573  C   GLY A  38       9.368   8.499 -21.254  1.00  0.690          C  
ATOM    574  O   GLY A  38      10.202   9.405 -21.195  1.00  0.740          O  
ATOM    575  H   GLY A  38       7.998   5.911 -22.493  1.00  0.820          H  
ATOM    576 1HA  GLY A  38      10.114   6.725 -22.204  1.00  0.830          H  
ATOM    577 2HA  GLY A  38       9.777   8.029 -23.308  1.00  0.830          H  
ATOM    578  N   LYS A  39       8.422   8.350 -20.323  1.00  0.670          N  
ATOM    579  CA  LYS A  39       8.294   9.277 -19.203  1.00  0.690          C  
ATOM    580  C   LYS A  39       8.536   8.615 -17.837  1.00  0.880          C  
ATOM    581  O   LYS A  39       8.048   9.094 -16.812  1.00  1.040          O  
ATOM    582  CB  LYS A  39       6.911   9.922 -19.260  1.00  0.960          C  
ATOM    583  CG  LYS A  39       6.597  10.704 -20.556  1.00  0.960          C  
ATOM    584  CD  LYS A  39       7.479  11.937 -20.757  1.00  0.960          C  
ATOM    585  CE  LYS A  39       7.062  12.698 -22.010  1.00  0.960          C  
ATOM    586  NZ  LYS A  39       7.923  13.897 -22.256  1.00  0.960          N  
ATOM    587  H   LYS A  39       7.750   7.578 -20.359  1.00  0.800          H  
ATOM    588  HA  LYS A  39       9.050  10.051 -19.308  1.00  0.830          H  
ATOM    589 1HB  LYS A  39       6.180   9.132 -19.224  1.00  1.150          H  
ATOM    590 2HB  LYS A  39       6.757  10.569 -18.398  1.00  1.150          H  
ATOM    591 1HG  LYS A  39       6.728  10.039 -21.413  1.00  1.150          H  
ATOM    592 2HG  LYS A  39       5.557  11.017 -20.529  1.00  1.150          H  
ATOM    593 1HD  LYS A  39       7.410  12.591 -19.887  1.00  1.150          H  
ATOM    594 2HD  LYS A  39       8.516  11.630 -20.884  1.00  1.150          H  
ATOM    595 1HE  LYS A  39       7.135  12.027 -22.868  1.00  1.150          H  
ATOM    596 2HE  LYS A  39       6.028  13.022 -21.901  1.00  1.150          H  
ATOM    597 1HZ  LYS A  39       7.613  14.368 -23.095  1.00  1.150          H  
ATOM    598 2HZ  LYS A  39       7.856  14.531 -21.471  1.00  1.150          H  
ATOM    599 3HZ  LYS A  39       8.884  13.603 -22.370  1.00  1.150          H  
ATOM    600  N   ALA A  40       9.318   7.540 -17.820  1.00  1.470          N  
ATOM    601  CA  ALA A  40       9.607   6.794 -16.598  1.00  1.840          C  
ATOM    602  C   ALA A  40      10.251   7.671 -15.540  1.00  1.810          C  
ATOM    603  O   ALA A  40      11.037   8.570 -15.849  1.00  1.640          O  
ATOM    604  CB  ALA A  40      10.524   5.611 -16.896  1.00  2.430          C  
ATOM    605  H   ALA A  40       9.701   7.226 -18.700  1.00  1.760          H  
ATOM    606  HA  ALA A  40       8.664   6.443 -16.194  1.00  2.210          H  
ATOM    607 1HB  ALA A  40      10.705   5.050 -15.977  1.00  2.910          H  
ATOM    608 2HB  ALA A  40      10.069   4.959 -17.633  1.00  2.910          H  
ATOM    609 3HB  ALA A  40      11.469   5.982 -17.285  1.00  2.910          H  
ATOM    610  N   SER A  41       9.921   7.385 -14.283  1.00  2.010          N  
ATOM    611  CA  SER A  41      10.425   8.118 -13.136  1.00  2.020          C  
ATOM    612  C   SER A  41      10.444   7.261 -11.895  1.00  1.810          C  
ATOM    613  O   SER A  41       9.587   6.403 -11.705  1.00  1.620          O  
ATOM    614  CB  SER A  41       9.575   9.331 -12.856  1.00  2.820          C  
ATOM    615  OG  SER A  41      10.020   9.991 -11.690  1.00  2.820          O  
ATOM    616  H   SER A  41       9.286   6.624 -14.102  1.00  2.410          H  
ATOM    617  HA  SER A  41      11.444   8.441 -13.354  1.00  2.420          H  
ATOM    618 1HB  SER A  41       9.624  10.012 -13.707  1.00  3.390          H  
ATOM    619 2HB  SER A  41       8.535   9.028 -12.735  1.00  3.390          H  
ATOM    620  HG  SER A  41       9.457  10.772 -11.619  1.00  3.390          H  
ATOM    621  N   GLY A  42      11.437   7.484 -11.042  1.00  2.120          N  
ATOM    622  CA  GLY A  42      11.516   6.761  -9.780  1.00  2.230          C  
ATOM    623  C   GLY A  42      10.729   7.431  -8.662  1.00  1.780          C  
ATOM    624  O   GLY A  42      10.730   6.957  -7.528  1.00  1.970          O  
ATOM    625  H   GLY A  42      12.128   8.188 -11.267  1.00  2.540          H  
ATOM    626 1HA  GLY A  42      11.117   5.766  -9.923  1.00  2.680          H  
ATOM    627 2HA  GLY A  42      12.558   6.653  -9.486  1.00  2.680          H  
ATOM    628  N   ASP A  43      10.082   8.555  -8.963  1.00  1.410          N  
ATOM    629  CA  ASP A  43       9.318   9.277  -7.956  1.00  1.200          C  
ATOM    630  C   ASP A  43       8.199   8.431  -7.358  1.00  1.000          C  
ATOM    631  O   ASP A  43       7.404   7.830  -8.084  1.00  1.020          O  
ATOM    632  CB  ASP A  43       8.732  10.564  -8.512  1.00  1.760          C  
ATOM    633  CG  ASP A  43       8.020  11.305  -7.428  1.00  1.760          C  
ATOM    634  OD1 ASP A  43       8.639  12.082  -6.748  1.00  1.760          O  
ATOM    635  OD2 ASP A  43       6.833  11.043  -7.245  1.00  1.760          O  
ATOM    636  H   ASP A  43      10.121   8.907  -9.917  1.00  1.690          H  
ATOM    637  HA  ASP A  43       9.999   9.548  -7.148  1.00  1.440          H  
ATOM    638 1HB  ASP A  43       9.533  11.191  -8.906  1.00  2.120          H  
ATOM    639 2HB  ASP A  43       8.053  10.349  -9.322  1.00  2.120          H  
ATOM    640  N   LEU A  44       8.108   8.426  -6.029  1.00  0.870          N  
ATOM    641  CA  LEU A  44       7.106   7.621  -5.344  1.00  0.700          C  
ATOM    642  C   LEU A  44       5.658   7.980  -5.647  1.00  0.750          C  
ATOM    643  O   LEU A  44       4.815   7.076  -5.685  1.00  0.650          O  
ATOM    644  CB  LEU A  44       7.299   7.730  -3.823  1.00  1.050          C  
ATOM    645  CG  LEU A  44       8.567   7.069  -3.215  1.00  1.050          C  
ATOM    646  CD1 LEU A  44       8.659   7.456  -1.744  1.00  1.050          C  
ATOM    647  CD2 LEU A  44       8.493   5.538  -3.356  1.00  1.050          C  
ATOM    648  H   LEU A  44       8.773   8.968  -5.496  1.00  1.040          H  
ATOM    649  HA  LEU A  44       7.248   6.594  -5.657  1.00  0.840          H  
ATOM    650 1HB  LEU A  44       7.317   8.788  -3.562  1.00  1.260          H  
ATOM    651 2HB  LEU A  44       6.429   7.284  -3.340  1.00  1.260          H  
ATOM    652  HG  LEU A  44       9.457   7.435  -3.725  1.00  1.260          H  
ATOM    653 1HD1 LEU A  44       9.551   7.007  -1.306  1.00  1.260          H  
ATOM    654 2HD1 LEU A  44       8.722   8.541  -1.654  1.00  1.260          H  
ATOM    655 3HD1 LEU A  44       7.777   7.101  -1.214  1.00  1.260          H  
ATOM    656 1HD2 LEU A  44       9.386   5.088  -2.916  1.00  1.260          H  
ATOM    657 2HD2 LEU A  44       7.609   5.165  -2.842  1.00  1.260          H  
ATOM    658 3HD2 LEU A  44       8.452   5.257  -4.401  1.00  1.260          H  
ATOM    659  N   ASP A  45       5.326   9.260  -5.847  1.00  0.920          N  
ATOM    660  CA  ASP A  45       3.928   9.591  -6.084  1.00  0.990          C  
ATOM    661  C   ASP A  45       3.577   9.203  -7.499  1.00  1.040          C  
ATOM    662  O   ASP A  45       2.478   8.699  -7.765  1.00  1.000          O  
ATOM    663  CB  ASP A  45       3.635  11.073  -5.853  1.00  1.360          C  
ATOM    664  CG  ASP A  45       3.679  11.531  -4.372  1.00  1.360          C  
ATOM    665  OD1 ASP A  45       3.622  10.719  -3.471  1.00  1.360          O  
ATOM    666  OD2 ASP A  45       3.751  12.717  -4.172  1.00  1.360          O  
ATOM    667  H   ASP A  45       6.035  10.003  -5.902  1.00  1.100          H  
ATOM    668  HA  ASP A  45       3.308   9.007  -5.401  1.00  1.190          H  
ATOM    669 1HB  ASP A  45       4.374  11.660  -6.410  1.00  1.630          H  
ATOM    670 2HB  ASP A  45       2.658  11.315  -6.265  1.00  1.630          H  
ATOM    671  N   SER A  46       4.531   9.418  -8.416  1.00  1.170          N  
ATOM    672  CA  SER A  46       4.292   9.069  -9.810  1.00  1.290          C  
ATOM    673  C   SER A  46       4.094   7.565  -9.945  1.00  1.120          C  
ATOM    674  O   SER A  46       3.198   7.117 -10.670  1.00  1.120          O  
ATOM    675  CB  SER A  46       5.455   9.510 -10.686  1.00  1.760          C  
ATOM    676  OG  SER A  46       5.557  10.914 -10.727  1.00  1.760          O  
ATOM    677  H   SER A  46       5.412   9.873  -8.127  1.00  1.400          H  
ATOM    678  HA  SER A  46       3.386   9.572 -10.146  1.00  1.550          H  
ATOM    679 1HB  SER A  46       6.375   9.081 -10.295  1.00  2.110          H  
ATOM    680 2HB  SER A  46       5.321   9.120 -11.693  1.00  2.110          H  
ATOM    681  HG  SER A  46       6.359  11.121 -11.207  1.00  2.110          H  
ATOM    682  N   LEU A  47       4.921   6.777  -9.240  1.00  1.030          N  
ATOM    683  CA  LEU A  47       4.815   5.329  -9.293  1.00  0.970          C  
ATOM    684  C   LEU A  47       3.539   4.831  -8.654  1.00  0.790          C  
ATOM    685  O   LEU A  47       2.897   3.929  -9.193  1.00  0.840          O  
ATOM    686  CB  LEU A  47       6.018   4.676  -8.603  1.00  1.380          C  
ATOM    687  CG  LEU A  47       7.404   4.823  -9.317  1.00  1.380          C  
ATOM    688  CD1 LEU A  47       8.503   4.336  -8.383  1.00  1.380          C  
ATOM    689  CD2 LEU A  47       7.433   4.007 -10.605  1.00  1.380          C  
ATOM    690  H   LEU A  47       5.670   7.200  -8.684  1.00  1.240          H  
ATOM    691  HA  LEU A  47       4.792   5.034 -10.337  1.00  1.160          H  
ATOM    692 1HB  LEU A  47       6.112   5.118  -7.609  1.00  1.660          H  
ATOM    693 2HB  LEU A  47       5.808   3.618  -8.493  1.00  1.660          H  
ATOM    694  HG  LEU A  47       7.585   5.871  -9.555  1.00  1.660          H  
ATOM    695 1HD1 LEU A  47       9.464   4.441  -8.870  1.00  1.660          H  
ATOM    696 2HD1 LEU A  47       8.499   4.928  -7.465  1.00  1.660          H  
ATOM    697 3HD1 LEU A  47       8.328   3.298  -8.152  1.00  1.660          H  
ATOM    698 1HD2 LEU A  47       8.397   4.148 -11.065  1.00  1.660          H  
ATOM    699 2HD2 LEU A  47       7.276   2.948 -10.381  1.00  1.660          H  
ATOM    700 3HD2 LEU A  47       6.669   4.350 -11.290  1.00  1.660          H  
ATOM    701  N   GLN A  48       3.128   5.401  -7.516  1.00  0.630          N  
ATOM    702  CA  GLN A  48       1.906   4.906  -6.917  1.00  0.550          C  
ATOM    703  C   GLN A  48       0.729   5.149  -7.823  1.00  0.570          C  
ATOM    704  O   GLN A  48      -0.066   4.233  -8.081  1.00  0.600          O  
ATOM    705  CB  GLN A  48       1.630   5.563  -5.561  1.00  0.800          C  
ATOM    706  CG  GLN A  48       0.363   5.018  -4.827  1.00  0.800          C  
ATOM    707  CD  GLN A  48       0.085   5.771  -3.541  1.00  0.800          C  
ATOM    708  OE1 GLN A  48      -0.027   6.997  -3.607  1.00  0.800          O  
ATOM    709  NE2 GLN A  48      -0.026   5.103  -2.384  1.00  0.800          N  
ATOM    710  H   GLN A  48       3.674   6.125  -7.042  1.00  0.760          H  
ATOM    711  HA  GLN A  48       1.988   3.849  -6.800  1.00  0.660          H  
ATOM    712 1HB  GLN A  48       2.492   5.421  -4.913  1.00  0.960          H  
ATOM    713 2HB  GLN A  48       1.512   6.640  -5.701  1.00  0.960          H  
ATOM    714 1HG  GLN A  48      -0.503   5.140  -5.475  1.00  0.960          H  
ATOM    715 2HG  GLN A  48       0.493   3.972  -4.588  1.00  0.960          H  
ATOM    716 1HE2 GLN A  48      -0.208   5.611  -1.542  1.00  0.960          H  
ATOM    717 2HE2 GLN A  48       0.063   4.087  -2.300  1.00  0.960          H  
ATOM    718  N   ALA A  49       0.618   6.381  -8.325  1.00  0.650          N  
ATOM    719  CA  ALA A  49      -0.494   6.743  -9.168  1.00  0.680          C  
ATOM    720  C   ALA A  49      -0.539   5.916 -10.438  1.00  0.690          C  
ATOM    721  O   ALA A  49      -1.609   5.432 -10.818  1.00  0.670          O  
ATOM    722  CB  ALA A  49      -0.406   8.213  -9.513  1.00  0.940          C  
ATOM    723  H   ALA A  49       1.318   7.096  -8.094  1.00  0.780          H  
ATOM    724  HA  ALA A  49      -1.413   6.555  -8.611  1.00  0.820          H  
ATOM    725 1HB  ALA A  49      -1.256   8.499 -10.124  1.00  1.130          H  
ATOM    726 2HB  ALA A  49      -0.397   8.798  -8.593  1.00  1.130          H  
ATOM    727 3HB  ALA A  49       0.522   8.392 -10.063  1.00  1.130          H  
ATOM    728  N   GLU A  50       0.623   5.685 -11.063  1.00  0.800          N  
ATOM    729  CA  GLU A  50       0.656   4.929 -12.297  1.00  0.900          C  
ATOM    730  C   GLU A  50       0.371   3.463 -12.058  1.00  0.870          C  
ATOM    731  O   GLU A  50      -0.457   2.880 -12.747  1.00  0.930          O  
ATOM    732  CB  GLU A  50       2.028   5.104 -12.966  1.00  1.220          C  
ATOM    733  CG  GLU A  50       2.257   4.367 -14.303  1.00  1.220          C  
ATOM    734  CD  GLU A  50       1.380   4.826 -15.459  1.00  1.220          C  
ATOM    735  OE1 GLU A  50       0.665   5.783 -15.301  1.00  1.220          O  
ATOM    736  OE2 GLU A  50       1.497   4.259 -16.537  1.00  1.220          O  
ATOM    737  H   GLU A  50       1.495   6.101 -10.724  1.00  0.960          H  
ATOM    738  HA  GLU A  50      -0.108   5.327 -12.962  1.00  1.080          H  
ATOM    739 1HB  GLU A  50       2.199   6.167 -13.145  1.00  1.460          H  
ATOM    740 2HB  GLU A  50       2.802   4.774 -12.273  1.00  1.460          H  
ATOM    741 1HG  GLU A  50       3.297   4.482 -14.585  1.00  1.460          H  
ATOM    742 2HG  GLU A  50       2.090   3.318 -14.125  1.00  1.460          H  
ATOM    743  N   TYR A  51       0.966   2.858 -11.036  1.00  0.830          N  
ATOM    744  CA  TYR A  51       0.753   1.441 -10.824  1.00  0.900          C  
ATOM    745  C   TYR A  51      -0.752   1.178 -10.671  1.00  0.840          C  
ATOM    746  O   TYR A  51      -1.332   0.303 -11.335  1.00  0.880          O  
ATOM    747  CB  TYR A  51       1.512   0.974  -9.576  1.00  1.230          C  
ATOM    748  CG  TYR A  51       1.476  -0.522  -9.329  1.00  1.230          C  
ATOM    749  CD1 TYR A  51       2.603  -1.300  -9.638  1.00  1.230          C  
ATOM    750  CD2 TYR A  51       0.334  -1.130  -8.845  1.00  1.230          C  
ATOM    751  CE1 TYR A  51       2.564  -2.662  -9.447  1.00  1.230          C  
ATOM    752  CE2 TYR A  51       0.300  -2.481  -8.675  1.00  1.230          C  
ATOM    753  CZ  TYR A  51       1.395  -3.248  -8.971  1.00  1.230          C  
ATOM    754  OH  TYR A  51       1.313  -4.598  -8.801  1.00  1.230          O  
ATOM    755  H   TYR A  51       1.615   3.365 -10.426  1.00  1.000          H  
ATOM    756  HA  TYR A  51       1.110   0.895 -11.692  1.00  1.080          H  
ATOM    757 1HB  TYR A  51       2.557   1.284  -9.657  1.00  1.480          H  
ATOM    758 2HB  TYR A  51       1.095   1.477  -8.700  1.00  1.480          H  
ATOM    759  HD1 TYR A  51       3.510  -0.834 -10.027  1.00  1.480          H  
ATOM    760  HD2 TYR A  51      -0.549  -0.544  -8.601  1.00  1.480          H  
ATOM    761  HE1 TYR A  51       3.436  -3.275  -9.684  1.00  1.480          H  
ATOM    762  HE2 TYR A  51      -0.607  -2.955  -8.303  1.00  1.480          H  
ATOM    763  HH  TYR A  51       0.420  -4.833  -8.533  1.00  1.480          H  
ATOM    764  N   ASN A  52      -1.392   1.946  -9.780  1.00  0.790          N  
ATOM    765  CA  ASN A  52      -2.809   1.762  -9.515  1.00  0.830          C  
ATOM    766  C   ASN A  52      -3.701   2.101 -10.723  1.00  0.760          C  
ATOM    767  O   ASN A  52      -4.663   1.371 -11.010  1.00  0.790          O  
ATOM    768  CB  ASN A  52      -3.198   2.595  -8.314  1.00  1.150          C  
ATOM    769  CG  ASN A  52      -2.658   2.035  -6.985  1.00  1.150          C  
ATOM    770  OD1 ASN A  52      -2.304   0.839  -6.844  1.00  1.150          O  
ATOM    771  ND2 ASN A  52      -2.594   2.903  -6.006  1.00  1.150          N  
ATOM    772  H   ASN A  52      -0.859   2.653  -9.259  1.00  0.950          H  
ATOM    773  HA  ASN A  52      -2.974   0.710  -9.281  1.00  1.000          H  
ATOM    774 1HB  ASN A  52      -2.806   3.610  -8.446  1.00  1.380          H  
ATOM    775 2HB  ASN A  52      -4.282   2.668  -8.257  1.00  1.380          H  
ATOM    776 1HD2 ASN A  52      -2.255   2.630  -5.106  1.00  1.380          H  
ATOM    777 2HD2 ASN A  52      -2.880   3.852  -6.158  1.00  1.380          H  
ATOM    778  N   SER A  53      -3.366   3.174 -11.455  1.00  0.700          N  
ATOM    779  CA  SER A  53      -4.135   3.576 -12.623  1.00  0.690          C  
ATOM    780  C   SER A  53      -4.110   2.485 -13.673  1.00  0.700          C  
ATOM    781  O   SER A  53      -5.144   2.165 -14.275  1.00  0.720          O  
ATOM    782  CB  SER A  53      -3.582   4.859 -13.211  1.00  0.970          C  
ATOM    783  OG  SER A  53      -4.322   5.261 -14.335  1.00  0.970          O  
ATOM    784  H   SER A  53      -2.584   3.774 -11.183  1.00  0.840          H  
ATOM    785  HA  SER A  53      -5.166   3.742 -12.319  1.00  0.830          H  
ATOM    786 1HB  SER A  53      -3.606   5.643 -12.457  1.00  1.160          H  
ATOM    787 2HB  SER A  53      -2.539   4.707 -13.492  1.00  1.160          H  
ATOM    788  HG  SER A  53      -3.909   6.072 -14.638  1.00  1.160          H  
ATOM    789  N   LEU A  54      -2.929   1.903 -13.894  1.00  0.720          N  
ATOM    790  CA  LEU A  54      -2.764   0.846 -14.866  1.00  0.760          C  
ATOM    791  C   LEU A  54      -3.577  -0.371 -14.518  1.00  0.780          C  
ATOM    792  O   LEU A  54      -4.197  -0.960 -15.390  1.00  0.810          O  
ATOM    793  CB  LEU A  54      -1.327   0.425 -14.940  1.00  1.050          C  
ATOM    794  CG  LEU A  54      -0.373   1.423 -15.484  1.00  1.050          C  
ATOM    795  CD1 LEU A  54       0.960   0.879 -15.221  1.00  1.050          C  
ATOM    796  CD2 LEU A  54      -0.593   1.688 -16.964  1.00  1.050          C  
ATOM    797  H   LEU A  54      -2.105   2.241 -13.384  1.00  0.860          H  
ATOM    798  HA  LEU A  54      -3.097   1.214 -15.826  1.00  0.910          H  
ATOM    799 1HB  LEU A  54      -0.998   0.179 -13.930  1.00  1.260          H  
ATOM    800 2HB  LEU A  54      -1.258  -0.474 -15.553  1.00  1.260          H  
ATOM    801  HG  LEU A  54      -0.477   2.357 -14.978  1.00  1.260          H  
ATOM    802 1HD1 LEU A  54       1.661   1.572 -15.576  1.00  1.260          H  
ATOM    803 2HD1 LEU A  54       1.093   0.734 -14.152  1.00  1.260          H  
ATOM    804 3HD1 LEU A  54       1.068  -0.070 -15.737  1.00  1.260          H  
ATOM    805 1HD2 LEU A  54       0.140   2.407 -17.294  1.00  1.260          H  
ATOM    806 2HD2 LEU A  54      -0.476   0.791 -17.499  1.00  1.260          H  
ATOM    807 3HD2 LEU A  54      -1.580   2.097 -17.146  1.00  1.260          H  
ATOM    808  N   LYS A  55      -3.656  -0.746 -13.236  1.00  0.800          N  
ATOM    809  CA  LYS A  55      -4.470  -1.920 -12.920  1.00  0.860          C  
ATOM    810  C   LYS A  55      -5.859  -1.739 -13.539  1.00  0.820          C  
ATOM    811  O   LYS A  55      -6.355  -2.632 -14.245  1.00  0.820          O  
ATOM    812  CB  LYS A  55      -4.584  -2.118 -11.396  1.00  1.180          C  
ATOM    813  CG  LYS A  55      -5.401  -3.388 -10.930  1.00  1.180          C  
ATOM    814  CD  LYS A  55      -6.890  -3.084 -10.560  1.00  1.180          C  
ATOM    815  CE  LYS A  55      -7.056  -2.324  -9.227  1.00  1.180          C  
ATOM    816  NZ  LYS A  55      -8.488  -1.950  -8.991  1.00  1.180          N  
ATOM    817  H   LYS A  55      -3.080  -0.279 -12.526  1.00  0.960          H  
ATOM    818  HA  LYS A  55      -4.008  -2.799 -13.359  1.00  1.030          H  
ATOM    819 1HB  LYS A  55      -3.580  -2.190 -10.970  1.00  1.420          H  
ATOM    820 2HB  LYS A  55      -5.040  -1.232 -10.970  1.00  1.420          H  
ATOM    821 1HG  LYS A  55      -5.399  -4.124 -11.737  1.00  1.420          H  
ATOM    822 2HG  LYS A  55      -4.910  -3.831 -10.065  1.00  1.420          H  
ATOM    823 1HD  LYS A  55      -7.365  -2.495 -11.337  1.00  1.420          H  
ATOM    824 2HD  LYS A  55      -7.431  -4.026 -10.483  1.00  1.420          H  
ATOM    825 1HE  LYS A  55      -6.712  -2.950  -8.407  1.00  1.420          H  
ATOM    826 2HE  LYS A  55      -6.469  -1.411  -9.246  1.00  1.420          H  
ATOM    827 1HZ  LYS A  55      -8.579  -1.445  -8.128  1.00  1.420          H  
ATOM    828 2HZ  LYS A  55      -8.795  -1.344  -9.778  1.00  1.420          H  
ATOM    829 3HZ  LYS A  55      -9.064  -2.771  -8.963  1.00  1.420          H  
ATOM    830  N   ASP A  56      -6.473  -0.573 -13.329  1.00  0.820          N  
ATOM    831  CA  ASP A  56      -7.804  -0.380 -13.896  1.00  0.810          C  
ATOM    832  C   ASP A  56      -7.787  -0.192 -15.413  1.00  0.700          C  
ATOM    833  O   ASP A  56      -8.635  -0.747 -16.121  1.00  0.660          O  
ATOM    834  CB  ASP A  56      -8.501   0.822 -13.258  1.00  1.140          C  
ATOM    835  CG  ASP A  56      -8.944   0.590 -11.800  1.00  1.140          C  
ATOM    836  OD1 ASP A  56      -9.033  -0.550 -11.368  1.00  1.140          O  
ATOM    837  OD2 ASP A  56      -9.206   1.551 -11.132  1.00  1.140          O  
ATOM    838  H   ASP A  56      -6.013   0.132 -12.732  1.00  0.980          H  
ATOM    839  HA  ASP A  56      -8.394  -1.272 -13.678  1.00  0.970          H  
ATOM    840 1HB  ASP A  56      -7.810   1.673 -13.277  1.00  1.370          H  
ATOM    841 2HB  ASP A  56      -9.372   1.097 -13.853  1.00  1.370          H  
ATOM    842  N   ALA A  57      -6.815   0.572 -15.932  1.00  0.670          N  
ATOM    843  CA  ALA A  57      -6.751   0.827 -17.368  1.00  0.590          C  
ATOM    844  C   ALA A  57      -6.573  -0.456 -18.157  1.00  0.550          C  
ATOM    845  O   ALA A  57      -7.164  -0.616 -19.226  1.00  0.500          O  
ATOM    846  CB  ALA A  57      -5.606   1.765 -17.686  1.00  0.860          C  
ATOM    847  H   ALA A  57      -6.134   1.018 -15.311  1.00  0.800          H  
ATOM    848  HA  ALA A  57      -7.690   1.288 -17.669  1.00  0.710          H  
ATOM    849 1HB  ALA A  57      -5.587   1.969 -18.756  1.00  1.030          H  
ATOM    850 2HB  ALA A  57      -5.734   2.698 -17.137  1.00  1.030          H  
ATOM    851 3HB  ALA A  57      -4.686   1.297 -17.391  1.00  1.030          H  
ATOM    852  N   ARG A  58      -5.749  -1.359 -17.634  1.00  0.650          N  
ATOM    853  CA  ARG A  58      -5.465  -2.634 -18.249  1.00  0.690          C  
ATOM    854  C   ARG A  58      -6.694  -3.491 -18.319  1.00  0.700          C  
ATOM    855  O   ARG A  58      -7.015  -4.046 -19.363  1.00  0.750          O  
ATOM    856  CB  ARG A  58      -4.380  -3.384 -17.504  1.00  0.950          C  
ATOM    857  CG  ARG A  58      -4.055  -4.724 -18.125  1.00  0.950          C  
ATOM    858  CD  ARG A  58      -3.021  -5.491 -17.393  1.00  0.950          C  
ATOM    859  NE  ARG A  58      -3.441  -5.875 -16.035  1.00  0.950          N  
ATOM    860  CZ  ARG A  58      -4.289  -6.893 -15.713  1.00  0.950          C  
ATOM    861  NH1 ARG A  58      -4.861  -7.641 -16.642  1.00  0.950          N  
ATOM    862  NH2 ARG A  58      -4.546  -7.143 -14.435  1.00  0.950          N  
ATOM    863  H   ARG A  58      -5.278  -1.134 -16.765  1.00  0.780          H  
ATOM    864  HA  ARG A  58      -5.128  -2.462 -19.260  1.00  0.830          H  
ATOM    865 1HB  ARG A  58      -3.473  -2.784 -17.471  1.00  1.140          H  
ATOM    866 2HB  ARG A  58      -4.700  -3.547 -16.474  1.00  1.140          H  
ATOM    867 1HG  ARG A  58      -4.956  -5.315 -18.136  1.00  1.140          H  
ATOM    868 2HG  ARG A  58      -3.719  -4.582 -19.143  1.00  1.140          H  
ATOM    869 1HD  ARG A  58      -2.781  -6.395 -17.952  1.00  1.140          H  
ATOM    870 2HD  ARG A  58      -2.124  -4.874 -17.309  1.00  1.140          H  
ATOM    871  HE  ARG A  58      -3.040  -5.351 -15.269  1.00  1.140          H  
ATOM    872 1HH1 ARG A  58      -4.704  -7.471 -17.646  1.00  1.140          H  
ATOM    873 2HH1 ARG A  58      -5.482  -8.387 -16.373  1.00  1.140          H  
ATOM    874 1HH2 ARG A  58      -4.113  -6.585 -13.712  1.00  1.140          H  
ATOM    875 2HH2 ARG A  58      -5.170  -7.896 -14.181  1.00  1.140          H  
ATOM    876  N   ILE A  59      -7.417  -3.601 -17.212  1.00  0.830          N  
ATOM    877  CA  ILE A  59      -8.591  -4.444 -17.232  1.00  0.890          C  
ATOM    878  C   ILE A  59      -9.607  -3.920 -18.248  1.00  0.820          C  
ATOM    879  O   ILE A  59     -10.155  -4.703 -19.031  1.00  0.920          O  
ATOM    880  CB  ILE A  59      -9.193  -4.566 -15.817  1.00  1.220          C  
ATOM    881  CG1 ILE A  59      -8.184  -5.381 -14.931  1.00  1.220          C  
ATOM    882  CG2 ILE A  59     -10.585  -5.248 -15.880  1.00  1.220          C  
ATOM    883  CD1 ILE A  59      -8.457  -5.348 -13.433  1.00  1.220          C  
ATOM    884  H   ILE A  59      -7.115  -3.144 -16.344  1.00  1.000          H  
ATOM    885  HA  ILE A  59      -8.287  -5.440 -17.548  1.00  1.070          H  
ATOM    886  HB  ILE A  59      -9.287  -3.567 -15.376  1.00  1.470          H  
ATOM    887 1HG1 ILE A  59      -8.192  -6.415 -15.261  1.00  1.470          H  
ATOM    888 2HG1 ILE A  59      -7.182  -4.977 -15.091  1.00  1.470          H  
ATOM    889 1HG2 ILE A  59     -11.002  -5.334 -14.884  1.00  1.470          H  
ATOM    890 2HG2 ILE A  59     -11.265  -4.657 -16.492  1.00  1.470          H  
ATOM    891 3HG2 ILE A  59     -10.481  -6.242 -16.317  1.00  1.470          H  
ATOM    892 1HD1 ILE A  59      -7.695  -5.931 -12.917  1.00  1.470          H  
ATOM    893 2HD1 ILE A  59      -8.418  -4.312 -13.086  1.00  1.470          H  
ATOM    894 3HD1 ILE A  59      -9.432  -5.767 -13.217  1.00  1.470          H  
ATOM    895  N   SER A  60      -9.862  -2.608 -18.244  1.00  0.700          N  
ATOM    896  CA  SER A  60     -10.803  -2.015 -19.193  1.00  0.650          C  
ATOM    897  C   SER A  60     -10.351  -2.118 -20.664  1.00  0.710          C  
ATOM    898  O   SER A  60     -11.171  -2.381 -21.553  1.00  0.890          O  
ATOM    899  CB  SER A  60     -11.039  -0.556 -18.843  1.00  0.930          C  
ATOM    900  OG  SER A  60     -11.723  -0.419 -17.620  1.00  0.930          O  
ATOM    901  H   SER A  60      -9.402  -1.998 -17.558  1.00  0.840          H  
ATOM    902  HA  SER A  60     -11.749  -2.544 -19.096  1.00  0.780          H  
ATOM    903 1HB  SER A  60     -10.073  -0.049 -18.778  1.00  1.120          H  
ATOM    904 2HB  SER A  60     -11.605  -0.078 -19.639  1.00  1.120          H  
ATOM    905  HG  SER A  60     -11.774   0.525 -17.451  1.00  1.120          H  
ATOM    906  N   SER A  61      -9.050  -1.940 -20.924  1.00  0.690          N  
ATOM    907  CA  SER A  61      -8.486  -1.954 -22.270  1.00  0.840          C  
ATOM    908  C   SER A  61      -7.421  -3.034 -22.479  1.00  0.830          C  
ATOM    909  O   SER A  61      -6.411  -2.792 -23.150  1.00  0.790          O  
ATOM    910  CB  SER A  61      -7.883  -0.598 -22.602  1.00  1.120          C  
ATOM    911  OG  SER A  61      -8.850   0.421 -22.591  1.00  1.120          O  
ATOM    912  H   SER A  61      -8.414  -1.693 -20.163  1.00  0.830          H  
ATOM    913  HA  SER A  61      -9.297  -2.146 -22.971  1.00  1.010          H  
ATOM    914 1HB  SER A  61      -7.099  -0.366 -21.885  1.00  1.340          H  
ATOM    915 2HB  SER A  61      -7.420  -0.640 -23.585  1.00  1.340          H  
ATOM    916  HG  SER A  61      -8.401   1.210 -22.910  1.00  1.340          H  
ATOM    917  N   GLN A  62      -7.662  -4.253 -21.997  1.00  0.930          N  
ATOM    918  CA  GLN A  62      -6.681  -5.334 -22.125  1.00  0.950          C  
ATOM    919  C   GLN A  62      -6.252  -5.560 -23.571  1.00  0.870          C  
ATOM    920  O   GLN A  62      -5.092  -5.866 -23.843  1.00  0.780          O  
ATOM    921  CB  GLN A  62      -7.230  -6.645 -21.556  1.00  1.320          C  
ATOM    922  CG  GLN A  62      -6.239  -7.838 -21.584  1.00  1.320          C  
ATOM    923  CD  GLN A  62      -5.015  -7.661 -20.688  1.00  1.320          C  
ATOM    924  OE1 GLN A  62      -5.152  -7.392 -19.489  1.00  1.320          O  
ATOM    925  NE2 GLN A  62      -3.828  -7.824 -21.261  1.00  1.320          N  
ATOM    926  H   GLN A  62      -8.507  -4.411 -21.451  1.00  1.120          H  
ATOM    927  HA  GLN A  62      -5.807  -5.053 -21.539  1.00  1.140          H  
ATOM    928 1HB  GLN A  62      -7.534  -6.479 -20.518  1.00  1.590          H  
ATOM    929 2HB  GLN A  62      -8.121  -6.934 -22.111  1.00  1.590          H  
ATOM    930 1HG  GLN A  62      -6.771  -8.720 -21.240  1.00  1.590          H  
ATOM    931 2HG  GLN A  62      -5.892  -8.000 -22.603  1.00  1.590          H  
ATOM    932 1HE2 GLN A  62      -2.989  -7.733 -20.725  1.00  1.590          H  
ATOM    933 2HE2 GLN A  62      -3.781  -8.053 -22.235  1.00  1.590          H  
ATOM    934  N   LYS A  63      -7.170  -5.379 -24.519  1.00  1.050          N  
ATOM    935  CA  LYS A  63      -6.853  -5.591 -25.929  1.00  1.140          C  
ATOM    936  C   LYS A  63      -5.716  -4.675 -26.437  1.00  1.040          C  
ATOM    937  O   LYS A  63      -5.071  -4.979 -27.450  1.00  1.120          O  
ATOM    938  CB  LYS A  63      -8.112  -5.371 -26.779  1.00  1.560          C  
ATOM    939  CG  LYS A  63      -8.593  -3.913 -26.834  1.00  1.560          C  
ATOM    940  CD  LYS A  63      -9.888  -3.761 -27.623  1.00  1.560          C  
ATOM    941  CE  LYS A  63     -10.309  -2.287 -27.703  1.00  1.560          C  
ATOM    942  NZ  LYS A  63     -11.591  -2.107 -28.444  1.00  1.560          N  
ATOM    943  H   LYS A  63      -8.114  -5.135 -24.251  1.00  1.260          H  
ATOM    944  HA  LYS A  63      -6.526  -6.623 -26.047  1.00  1.370          H  
ATOM    945 1HB  LYS A  63      -7.917  -5.695 -27.802  1.00  1.870          H  
ATOM    946 2HB  LYS A  63      -8.924  -5.982 -26.389  1.00  1.870          H  
ATOM    947 1HG  LYS A  63      -8.721  -3.512 -25.826  1.00  1.870          H  
ATOM    948 2HG  LYS A  63      -7.841  -3.322 -27.348  1.00  1.870          H  
ATOM    949 1HD  LYS A  63      -9.745  -4.145 -28.635  1.00  1.870          H  
ATOM    950 2HD  LYS A  63     -10.683  -4.333 -27.144  1.00  1.870          H  
ATOM    951 1HE  LYS A  63     -10.427  -1.898 -26.692  1.00  1.870          H  
ATOM    952 2HE  LYS A  63      -9.525  -1.720 -28.209  1.00  1.870          H  
ATOM    953 1HZ  LYS A  63     -11.825  -1.123 -28.470  1.00  1.870          H  
ATOM    954 2HZ  LYS A  63     -11.490  -2.452 -29.389  1.00  1.870          H  
ATOM    955 3HZ  LYS A  63     -12.329  -2.616 -27.978  1.00  1.870          H  
ATOM    956  N   GLU A  64      -5.488  -3.541 -25.755  1.00  0.980          N  
ATOM    957  CA  GLU A  64      -4.449  -2.583 -26.124  1.00  1.120          C  
ATOM    958  C   GLU A  64      -3.168  -2.904 -25.356  1.00  0.920          C  
ATOM    959  O   GLU A  64      -2.064  -2.915 -25.898  1.00  1.270          O  
ATOM    960  CB  GLU A  64      -4.923  -1.161 -25.793  1.00  1.510          C  
ATOM    961  CG  GLU A  64      -6.125  -0.691 -26.624  1.00  1.510          C  
ATOM    962  CD  GLU A  64      -6.631   0.674 -26.246  1.00  1.510          C  
ATOM    963  OE1 GLU A  64      -6.201   1.189 -25.242  1.00  1.510          O  
ATOM    964  OE2 GLU A  64      -7.459   1.195 -26.958  1.00  1.510          O  
ATOM    965  H   GLU A  64      -6.035  -3.349 -24.918  1.00  1.180          H  
ATOM    966  HA  GLU A  64      -4.250  -2.663 -27.190  1.00  1.340          H  
ATOM    967 1HB  GLU A  64      -5.207  -1.113 -24.745  1.00  1.810          H  
ATOM    968 2HB  GLU A  64      -4.106  -0.459 -25.936  1.00  1.810          H  
ATOM    969 1HG  GLU A  64      -5.851  -0.693 -27.678  1.00  1.810          H  
ATOM    970 2HG  GLU A  64      -6.926  -1.399 -26.486  1.00  1.810          H  
ATOM    971  N   PHE A  65      -3.333  -3.255 -24.083  1.00  0.480          N  
ATOM    972  CA  PHE A  65      -2.211  -3.566 -23.196  1.00  0.540          C  
ATOM    973  C   PHE A  65      -1.502  -4.833 -23.647  1.00  0.630          C  
ATOM    974  O   PHE A  65      -0.288  -4.969 -23.535  1.00  1.000          O  
ATOM    975  CB  PHE A  65      -2.712  -3.690 -21.767  1.00  0.730          C  
ATOM    976  CG  PHE A  65      -2.911  -2.362 -21.097  1.00  0.730          C  
ATOM    977  CD1 PHE A  65      -3.913  -1.476 -21.478  1.00  0.730          C  
ATOM    978  CD2 PHE A  65      -2.102  -2.001 -20.054  1.00  0.730          C  
ATOM    979  CE1 PHE A  65      -4.060  -0.271 -20.842  1.00  0.730          C  
ATOM    980  CE2 PHE A  65      -2.256  -0.814 -19.423  1.00  0.730          C  
ATOM    981  CZ  PHE A  65      -3.223   0.059 -19.813  1.00  0.730          C  
ATOM    982  H   PHE A  65      -4.285  -3.243 -23.708  1.00  0.580          H  
ATOM    983  HA  PHE A  65      -1.497  -2.743 -23.243  1.00  0.650          H  
ATOM    984 1HB  PHE A  65      -3.656  -4.221 -21.766  1.00  0.880          H  
ATOM    985 2HB  PHE A  65      -2.012  -4.269 -21.190  1.00  0.880          H  
ATOM    986  HD1 PHE A  65      -4.575  -1.718 -22.283  1.00  0.880          H  
ATOM    987  HD2 PHE A  65      -1.323  -2.671 -19.723  1.00  0.880          H  
ATOM    988  HE1 PHE A  65      -4.841   0.421 -21.159  1.00  0.880          H  
ATOM    989  HE2 PHE A  65      -1.601  -0.573 -18.612  1.00  0.880          H  
ATOM    990  HZ  PHE A  65      -3.328   1.014 -19.309  1.00  0.880          H  
ATOM    991  N   ALA A  66      -2.271  -5.731 -24.233  1.00  0.520          N  
ATOM    992  CA  ALA A  66      -1.811  -6.988 -24.783  1.00  0.720          C  
ATOM    993  C   ALA A  66      -0.882  -6.832 -26.003  1.00  0.670          C  
ATOM    994  O   ALA A  66      -0.271  -7.817 -26.420  1.00  0.870          O  
ATOM    995  CB  ALA A  66      -3.012  -7.823 -25.188  1.00  0.930          C  
ATOM    996  H   ALA A  66      -3.281  -5.567 -24.244  1.00  0.620          H  
ATOM    997  HA  ALA A  66      -1.257  -7.508 -24.006  1.00  0.860          H  
ATOM    998 1HB  ALA A  66      -2.677  -8.786 -25.567  1.00  1.110          H  
ATOM    999 2HB  ALA A  66      -3.658  -7.975 -24.328  1.00  1.110          H  
ATOM   1000 3HB  ALA A  66      -3.564  -7.293 -25.964  1.00  1.110          H  
ATOM   1001  N   LYS A  67      -0.839  -5.651 -26.635  1.00  0.570          N  
ATOM   1002  CA  LYS A  67      -0.037  -5.465 -27.841  1.00  0.740          C  
ATOM   1003  C   LYS A  67       1.395  -5.017 -27.557  1.00  0.880          C  
ATOM   1004  O   LYS A  67       1.688  -4.395 -26.542  1.00  0.970          O  
ATOM   1005  CB  LYS A  67      -0.725  -4.448 -28.753  1.00  0.970          C  
ATOM   1006  CG  LYS A  67      -2.159  -4.828 -29.170  1.00  0.970          C  
ATOM   1007  CD  LYS A  67      -2.212  -6.101 -30.027  1.00  0.970          C  
ATOM   1008  CE  LYS A  67      -3.615  -6.353 -30.606  1.00  0.970          C  
ATOM   1009  NZ  LYS A  67      -4.599  -6.828 -29.572  1.00  0.970          N  
ATOM   1010  H   LYS A  67      -1.334  -4.841 -26.250  1.00  0.680          H  
ATOM   1011  HA  LYS A  67       0.030  -6.419 -28.357  1.00  0.890          H  
ATOM   1012 1HB  LYS A  67      -0.789  -3.488 -28.231  1.00  1.160          H  
ATOM   1013 2HB  LYS A  67      -0.128  -4.289 -29.650  1.00  1.160          H  
ATOM   1014 1HG  LYS A  67      -2.732  -4.991 -28.263  1.00  1.160          H  
ATOM   1015 2HG  LYS A  67      -2.617  -4.007 -29.713  1.00  1.160          H  
ATOM   1016 1HD  LYS A  67      -1.495  -6.027 -30.844  1.00  1.160          H  
ATOM   1017 2HD  LYS A  67      -1.951  -6.959 -29.408  1.00  1.160          H  
ATOM   1018 1HE  LYS A  67      -3.989  -5.429 -31.042  1.00  1.160          H  
ATOM   1019 2HE  LYS A  67      -3.539  -7.106 -31.389  1.00  1.160          H  
ATOM   1020 1HZ  LYS A  67      -5.493  -6.978 -30.010  1.00  1.160          H  
ATOM   1021 2HZ  LYS A  67      -4.270  -7.690 -29.173  1.00  1.160          H  
ATOM   1022 3HZ  LYS A  67      -4.712  -6.126 -28.811  1.00  1.160          H  
ATOM   1023  N   ASP A  68       2.290  -5.289 -28.506  1.00  1.060          N  
ATOM   1024  CA  ASP A  68       3.687  -4.895 -28.385  1.00  1.310          C  
ATOM   1025  C   ASP A  68       3.809  -3.377 -28.211  1.00  1.150          C  
ATOM   1026  O   ASP A  68       3.121  -2.643 -28.938  1.00  1.130          O  
ATOM   1027  CB  ASP A  68       4.456  -5.323 -29.643  1.00  1.730          C  
ATOM   1028  CG  ASP A  68       4.678  -6.833 -29.753  1.00  1.730          C  
ATOM   1029  OD1 ASP A  68       4.453  -7.536 -28.798  1.00  1.730          O  
ATOM   1030  OD2 ASP A  68       5.068  -7.262 -30.807  1.00  1.730          O  
ATOM   1031  H   ASP A  68       1.999  -5.826 -29.314  1.00  1.270          H  
ATOM   1032  HA  ASP A  68       4.086  -5.414 -27.517  1.00  1.570          H  
ATOM   1033 1HB  ASP A  68       3.901  -4.998 -30.525  1.00  2.080          H  
ATOM   1034 2HB  ASP A  68       5.422  -4.828 -29.683  1.00  2.080          H  
ATOM   1035  N   PRO A  69       4.774  -2.890 -27.382  1.00  1.190          N  
ATOM   1036  CA  PRO A  69       5.002  -1.492 -27.030  1.00  1.340          C  
ATOM   1037  C   PRO A  69       5.269  -0.578 -28.210  1.00  1.160          C  
ATOM   1038  O   PRO A  69       4.888   0.586 -28.183  1.00  1.360          O  
ATOM   1039  CB  PRO A  69       6.227  -1.571 -26.099  1.00  2.010          C  
ATOM   1040  CG  PRO A  69       6.897  -2.880 -26.421  1.00  2.010          C  
ATOM   1041  CD  PRO A  69       5.764  -3.816 -26.772  1.00  2.010          C  
ATOM   1042  HA  PRO A  69       4.154  -1.132 -26.455  1.00  1.610          H  
ATOM   1043 1HB  PRO A  69       6.882  -0.698 -26.271  1.00  2.410          H  
ATOM   1044 2HB  PRO A  69       5.905  -1.524 -25.053  1.00  2.410          H  
ATOM   1045 1HG  PRO A  69       7.619  -2.746 -27.246  1.00  2.410          H  
ATOM   1046 2HG  PRO A  69       7.479  -3.225 -25.549  1.00  2.410          H  
ATOM   1047 1HD  PRO A  69       6.145  -4.561 -27.480  1.00  2.410          H  
ATOM   1048 2HD  PRO A  69       5.345  -4.279 -25.862  1.00  2.410          H  
ATOM   1049  N   ASN A  70       5.766  -1.117 -29.324  1.00  1.110          N  
ATOM   1050  CA  ASN A  70       6.007  -0.274 -30.488  1.00  1.220          C  
ATOM   1051  C   ASN A  70       4.706   0.385 -30.959  1.00  1.570          C  
ATOM   1052  O   ASN A  70       4.725   1.458 -31.583  1.00  2.080          O  
ATOM   1053  CB  ASN A  70       6.608  -1.095 -31.607  1.00  1.660          C  
ATOM   1054  CG  ASN A  70       8.039  -1.483 -31.344  1.00  1.660          C  
ATOM   1055  OD1 ASN A  70       8.751  -0.877 -30.533  1.00  1.660          O  
ATOM   1056  ND2 ASN A  70       8.480  -2.507 -32.023  1.00  1.660          N  
ATOM   1057  H   ASN A  70       6.075  -2.075 -29.360  1.00  1.330          H  
ATOM   1058  HA  ASN A  70       6.698   0.519 -30.208  1.00  1.460          H  
ATOM   1059 1HB  ASN A  70       6.015  -1.999 -31.749  1.00  2.000          H  
ATOM   1060 2HB  ASN A  70       6.561  -0.526 -32.534  1.00  2.000          H  
ATOM   1061 1HD2 ASN A  70       9.423  -2.820 -31.898  1.00  2.000          H  
ATOM   1062 2HD2 ASN A  70       7.883  -2.978 -32.672  1.00  2.000          H  
ATOM   1063  N   ASN A  71       3.582  -0.288 -30.697  1.00  1.370          N  
ATOM   1064  CA  ASN A  71       2.285   0.212 -31.081  1.00  1.710          C  
ATOM   1065  C   ASN A  71       1.549   0.715 -29.850  1.00  1.850          C  
ATOM   1066  O   ASN A  71       0.886   1.746 -29.887  1.00  2.300          O  
ATOM   1067  CB  ASN A  71       1.496  -0.886 -31.744  1.00  2.260          C  
ATOM   1068  CG  ASN A  71       2.133  -1.372 -33.007  1.00  2.260          C  
ATOM   1069  OD1 ASN A  71       2.701  -0.628 -33.824  1.00  2.260          O  
ATOM   1070  ND2 ASN A  71       2.050  -2.665 -33.189  1.00  2.260          N  
ATOM   1071  H   ASN A  71       3.628  -1.165 -30.175  1.00  1.640          H  
ATOM   1072  HA  ASN A  71       2.408   1.050 -31.763  1.00  2.050          H  
ATOM   1073 1HB  ASN A  71       1.397  -1.726 -31.049  1.00  2.710          H  
ATOM   1074 2HB  ASN A  71       0.494  -0.526 -31.968  1.00  2.710          H  
ATOM   1075 1HD2 ASN A  71       2.448  -3.087 -34.004  1.00  2.710          H  
ATOM   1076 2HD2 ASN A  71       1.593  -3.224 -32.502  1.00  2.710          H  
ATOM   1077  N   ALA A  72       1.655  -0.017 -28.735  1.00  1.560          N  
ATOM   1078  CA  ALA A  72       0.916   0.339 -27.518  1.00  1.770          C  
ATOM   1079  C   ALA A  72       1.307   1.729 -26.997  1.00  2.290          C  
ATOM   1080  O   ALA A  72       0.475   2.444 -26.435  1.00  2.280          O  
ATOM   1081  CB  ALA A  72       1.101  -0.717 -26.452  1.00  2.390          C  
ATOM   1082  H   ALA A  72       2.215  -0.870 -28.748  1.00  1.870          H  
ATOM   1083  HA  ALA A  72      -0.135   0.364 -27.767  1.00  2.120          H  
ATOM   1084 1HB  ALA A  72       0.507  -0.463 -25.577  1.00  2.870          H  
ATOM   1085 2HB  ALA A  72       0.776  -1.690 -26.835  1.00  2.870          H  
ATOM   1086 3HB  ALA A  72       2.110  -0.776 -26.176  1.00  2.870          H  
ATOM   1087  N   LYS A  73       2.566   2.140 -27.183  1.00  3.080          N  
ATOM   1088  CA  LYS A  73       3.046   3.445 -26.723  1.00  3.660          C  
ATOM   1089  C   LYS A  73       2.356   4.598 -27.453  1.00  3.010          C  
ATOM   1090  O   LYS A  73       2.452   5.753 -27.036  1.00  3.140          O  
ATOM   1091  CB  LYS A  73       4.553   3.599 -26.944  1.00  4.890          C  
ATOM   1092  CG  LYS A  73       4.993   3.785 -28.382  1.00  4.890          C  
ATOM   1093  CD  LYS A  73       6.497   3.818 -28.478  1.00  4.890          C  
ATOM   1094  CE  LYS A  73       6.966   4.064 -29.899  1.00  4.890          C  
ATOM   1095  NZ  LYS A  73       8.448   4.057 -29.989  1.00  4.890          N  
ATOM   1096  H   LYS A  73       3.250   1.517 -27.623  1.00  3.700          H  
ATOM   1097  HA  LYS A  73       2.829   3.538 -25.658  1.00  4.390          H  
ATOM   1098 1HB  LYS A  73       4.925   4.438 -26.363  1.00  5.870          H  
ATOM   1099 2HB  LYS A  73       5.063   2.708 -26.611  1.00  5.870          H  
ATOM   1100 1HG  LYS A  73       4.598   2.985 -29.011  1.00  5.870          H  
ATOM   1101 2HG  LYS A  73       4.625   4.738 -28.744  1.00  5.870          H  
ATOM   1102 1HD  LYS A  73       6.888   4.595 -27.818  1.00  5.870          H  
ATOM   1103 2HD  LYS A  73       6.888   2.853 -28.146  1.00  5.870          H  
ATOM   1104 1HE  LYS A  73       6.564   3.281 -30.545  1.00  5.870          H  
ATOM   1105 2HE  LYS A  73       6.592   5.029 -30.241  1.00  5.870          H  
ATOM   1106 1HZ  LYS A  73       8.732   4.213 -30.946  1.00  5.870          H  
ATOM   1107 2HZ  LYS A  73       8.829   4.784 -29.396  1.00  5.870          H  
ATOM   1108 3HZ  LYS A  73       8.783   3.156 -29.676  1.00  5.870          H  
ATOM   1109  N   ARG A  74       1.735   4.299 -28.597  1.00  2.640          N  
ATOM   1110  CA  ARG A  74       1.098   5.290 -29.435  1.00  2.650          C  
ATOM   1111  C   ARG A  74      -0.420   5.290 -29.256  1.00  2.230          C  
ATOM   1112  O   ARG A  74      -1.132   5.969 -30.004  1.00  2.950          O  
ATOM   1113  CB  ARG A  74       1.445   5.016 -30.896  1.00  3.710          C  
ATOM   1114  CG  ARG A  74       2.941   5.152 -31.235  1.00  3.710          C  
ATOM   1115  CD  ARG A  74       3.216   5.007 -32.686  1.00  3.710          C  
ATOM   1116  NE  ARG A  74       3.059   3.610 -33.181  1.00  3.710          N  
ATOM   1117  CZ  ARG A  74       2.627   3.283 -34.437  1.00  3.710          C  
ATOM   1118  NH1 ARG A  74       2.283   4.234 -35.297  1.00  3.710          N  
ATOM   1119  NH2 ARG A  74       2.538   2.021 -34.829  1.00  3.710          N  
ATOM   1120  H   ARG A  74       1.653   3.325 -28.893  1.00  3.170          H  
ATOM   1121  HA  ARG A  74       1.478   6.273 -29.160  1.00  3.180          H  
ATOM   1122 1HB  ARG A  74       1.137   4.004 -31.155  1.00  4.450          H  
ATOM   1123 2HB  ARG A  74       0.893   5.700 -31.537  1.00  4.450          H  
ATOM   1124 1HG  ARG A  74       3.323   6.107 -30.885  1.00  4.450          H  
ATOM   1125 2HG  ARG A  74       3.470   4.343 -30.747  1.00  4.450          H  
ATOM   1126 1HD  ARG A  74       2.531   5.651 -33.220  1.00  4.450          H  
ATOM   1127 2HD  ARG A  74       4.242   5.322 -32.882  1.00  4.450          H  
ATOM   1128  HE  ARG A  74       3.377   2.835 -32.556  1.00  4.450          H  
ATOM   1129 1HH1 ARG A  74       2.339   5.205 -35.038  1.00  4.450          H  
ATOM   1130 2HH1 ARG A  74       1.965   3.985 -36.223  1.00  4.450          H  
ATOM   1131 1HH2 ARG A  74       2.773   1.238 -34.209  1.00  4.450          H  
ATOM   1132 2HH2 ARG A  74       2.219   1.806 -35.759  1.00  4.450          H  
ATOM   1133  N   MET A  75      -0.913   4.517 -28.286  1.00  1.690          N  
ATOM   1134  CA  MET A  75      -2.338   4.426 -28.024  1.00  2.120          C  
ATOM   1135  C   MET A  75      -2.677   5.290 -26.817  1.00  3.020          C  
ATOM   1136  O   MET A  75      -3.815   5.725 -26.646  1.00  3.410          O  
ATOM   1137  OXT MET A  75      -1.763   5.651 -26.074  1.00  3.180          O  
ATOM   1138  CB  MET A  75      -2.726   2.971 -27.769  1.00  2.600          C  
ATOM   1139  CG  MET A  75      -2.484   2.042 -28.951  1.00  2.600          C  
ATOM   1140  SD  MET A  75      -2.896   0.322 -28.574  1.00  2.600          S  
ATOM   1141  CE  MET A  75      -2.162  -0.572 -29.938  1.00  2.600          C  
ATOM   1142  H   MET A  75      -0.282   3.967 -27.695  1.00  2.030          H  
ATOM   1143  HA  MET A  75      -2.888   4.806 -28.884  1.00  2.540          H  
ATOM   1144 1HB  MET A  75      -2.147   2.587 -26.927  1.00  3.120          H  
ATOM   1145 2HB  MET A  75      -3.784   2.911 -27.496  1.00  3.120          H  
ATOM   1146 1HG  MET A  75      -3.088   2.372 -29.793  1.00  3.120          H  
ATOM   1147 2HG  MET A  75      -1.445   2.099 -29.240  1.00  3.120          H  
ATOM   1148 1HE  MET A  75      -2.350  -1.634 -29.814  1.00  3.120          H  
ATOM   1149 2HE  MET A  75      -2.596  -0.231 -30.877  1.00  3.120          H  
ATOM   1150 3HE  MET A  75      -1.095  -0.398 -29.952  1.00  3.120          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 -383.108 38.5823 310.93 -22.1217 7.42366 17.1288 155.175 -163.221 -0.3812 -2.81088 -144.107 -25.0985 -41.0031 -14.2263 -16.4786 -7.4695 0 -1.67871 4.38898 43.8294 61.3115 -12.6748 7.91974 -33.225 -11.2699 35.1807 -197.004
SER:NtermProteinFull_1 -1.59654 0.32941 1.32597 -0.03415 0.00075 0.06574 0.50689 -0.58312 -0 -0 -0.41916 -1.4797 0 0 -0.67649 0 0 0.08451 0.0107 0.31403 0 0 0.6017 -0.77834 0 0.61698 -1.71082
ASN_2 -4.82643 0.6603 3.40507 -0.1592 0.00778 0.20675 0.99545 -1.70463 -0 -0 -0.39165 -0.82908 0 0 -1.03827 0 0 0.09412 0.01171 0 2.04107 -0.22079 0 -0.93687 0.03524 1.05594 -1.59349
SER_3 -2.59453 0.16517 2.74301 -0.03109 2e-05 0.05454 1.50615 -1.42252 -0.00502 -0.03982 -1.98011 -0.89298 0 0 -1.03827 0 0 -0.04612 0.04168 0.59595 0 0.35579 0.68251 -0.77834 0.07684 0.54419 -2.06294
PHE_4 -9.68335 1.58874 2.19695 -0.58585 0.04358 0.25327 1.66842 -2.22752 -0.00502 -0.03982 -0.3629 0.11656 0 0 0 0 0 0.01212 0.16583 0 1.96222 -0.35797 0 1.0402 -0.11361 0.38831 -3.93985
GLU_5 -4.05218 0.29215 3.33811 -0.33786 0.07093 0.43003 1.80109 -1.74102 -0 -0 -2.10131 -0.39959 0 0 0 0 0 -0.01019 0.02031 0 3.20299 0.1777 0 -2.7348 -0.03979 0.39212 -1.69131
VAL_6 -4.59056 0.67628 0.49383 -0.37473 0.32167 0.08929 0.47449 -1.12219 -0 -0 -0.61033 -0.23151 0 0 0 0 0 -0.0597 0.00827 0.79392 0 -0.72941 0 1.9342 -0.03836 0.3142 -2.65065
SER_7 -3.57827 0.2475 3.30084 -0.02703 0 0.06398 2.36174 -1.83619 -0.00309 -0.00861 -2.06123 -0.15465 0 0 0 0 0 -0.00014 0.00692 0.10339 0 -0.48773 0.62264 -0.77834 -0.29247 0.41262 -2.10811
SER_8 -2.93997 0.34505 1.45468 -0.03102 0.00498 0.02655 0.50783 -0.94973 -0 -0 -0.34875 0.00606 0 0 0 0 0 -0.05484 0.00771 0.63922 0 0.46893 0.6005 -0.77834 0.04251 0.30634 -0.69227
LEU_9 -4.6929 0.50937 4.0602 -0.47414 0.2091 0.10064 2.68655 -2.08373 -0.00309 -0.00861 -2.38345 0.0417 0 0 0 0 0 -0.04077 0.05179 0.81879 0 -0.09456 0 0.18072 0.40759 0.75691 0.04212
PRO_10 -3.60215 0.47794 1.66148 -0.19137 0.00339 0.13719 0.67814 -0.90353 -0 -0 -0.49762 -0.006 0 0 0 0 0 0.10333 0.00316 0.55741 0 -0.76637 0 -2.4119 0.01186 1.03198 -3.71307
ASP_11 -5.0507 0.48563 6.71761 -0.1084 0.00531 0.31251 3.58697 -2.98327 -0 -0 -5.04511 -1.11809 0 0 -0.83573 -0.9155 0 -0.02583 0.01102 0 2.38767 -0.38275 0 -2.3716 -0.36249 0.55968 -5.13309
ALA_12 -1.33992 0.20321 1.8902 -0.02288 0 0 1.05959 -0.92443 -0 -0 -1.11362 -0.38706 0 0 -0.83573 0 0 -0.04293 0 0 0 -0.41125 0 1.8394 -0.46172 0.23669 -0.31045
ASN_13 -2.68957 0.2621 3.04471 -0.36558 0.11433 0.67219 1.18047 -1.44063 -0 -0 -0.50411 -0.92825 0 0 -0.77128 0 0 -0.06418 0.00198 0 2.49006 -0.50976 0 -0.93687 -0.70078 0.16811 -0.97706
GLY_14 -2.71799 0.10385 3.04233 -6e-05 0 0 1.37341 -1.54937 -0 -0 -0.94558 -0.37248 0 0 0 0 0 -0.15148 0 0 0 -1.5024 0 0.83697 -0.83058 0.3286 -2.38476
LYS_15 -4.7576 0.30096 5.37408 -0.3707 0.05096 0.16846 2.38188 -2.37723 -0 -0 -2.39558 0.1733 0 0 -0.77128 0 0 -0.07478 0.01219 1.70385 0 0.0035 0 -1.5107 -0.74145 0.32765 -2.50248
ASN_16 -4.44883 0.23076 3.04727 -0.17751 0.02327 0.24568 0.7727 -1.62174 -0.01686 -0.1158 -0.15349 -0.48646 0 0 0 0 0 -0.0278 0.14747 0 2.02869 0.22215 0 -0.93687 -0.27236 0.28633 -1.25341
HIS_17 -6.16508 0.54245 5.71973 -0.38395 0.00433 0.43918 3.14439 -2.8403 -0.01753 -0.11755 -3.50696 -0.14418 0 0 0 -0.9155 0 0.07292 1e-05 0 2.10726 -0.07831 0 -0.45461 -0.04167 0.36843 -2.26695
ILE_18 -6.06665 1.02438 1.82335 -0.63944 0.53544 0.12713 1.40379 -1.84621 -0 -0 -0.9865 0.41831 0 0 0 0 0 -0.05418 0.1221 0.92823 0 -0.69554 0 0.73287 -0.34669 0.34703 -3.17258
THR_19 -6.48787 0.40612 4.32164 -0.22875 0.19285 0.09721 3.07148 -2.65309 -0.00332 -0.00943 -3.12844 -0.97088 0 0 0 0 0 -0.00265 0.00146 1.52379 0 -0.16633 2.33212 -1.0874 -0.2422 0.32665 -2.70705
ALA_20 -5.07721 0.45174 2.41683 -0.02562 0.00091 0 2.66296 -2.0046 -0.01868 -0.07471 -2.18137 -0.35667 0 0 0 0 0 -0.0001 0 0 0 0.44779 0 1.8394 0.24548 0.3381 -1.33573
VAL_21 -6.70648 0.72425 3.69337 -0.27281 0.21942 0.05634 3.0313 -2.56943 -0.00266 -0.00767 -2.75932 -0.25083 0 0 0 0 0 -0.02842 0.04037 0.30887 0 -0.79723 0 1.9342 -0.01195 0.51429 -2.88439
LYS_22 -8.13226 0.84884 5.47328 -0.42954 0.0961 0.29235 2.85101 -2.73572 -0.03575 -0.22356 -3.10082 -0.20072 0 0 0 -0.92097 0 0.0039 0.09465 1.98481 0 0.30266 0 -1.5107 0.26761 0.6786 -4.39624
GLY_23 -2.80882 0.24617 3.14645 -0.00024 0 0 1.35208 -1.65175 -0 -0 -1.3258 -0.31779 0 0 0 0 0 -0.25794 0 0 0 -1.348 0 0.83697 0.44893 0.52039 -1.15936
ASP_24 -1.26001 0.06575 1.77901 -0.22001 0.06016 0.73976 0.43471 -0.89652 -0.01495 -0.1031 0.0537 -3.4422 0 0 0 0 0 -0.05276 0.33574 0 3.01305 -0.37989 0 -2.3716 -0.4117 0.37413 -2.29674
ALA_25 -3.61281 0.28567 3.50513 -0.0246 4e-05 0 2.51869 -2.02861 -0 -0 -2.21357 -0.29547 0 0 0 0 0 0.00126 0 0 0 0.19468 0 1.8394 -0.23349 0.33231 0.26865
LYS_26 -3.60205 0.31825 1.81361 -0.48779 0.11533 0.34082 0.87895 -1.01079 -0 -0 -0.72551 -0.14 0 0 0 0 0 0.04931 0.01137 2.30539 0 0.00861 0 -1.5107 0.07811 0.32927 -1.2278
ILE_27 -7.39966 1.14012 2.56219 -0.46466 0.3779 0.09649 2.45384 -2.12873 -0 -0 -2.79724 0.07519 0 0 0 0 0 0.0962 0.00888 0.38195 0 -0.78198 0 0.73287 -0.1909 1.04362 -4.79392
PRO_28 -4.54094 0.62878 3.64739 -0.1244 0.0012 0.09141 1.99808 -1.67127 -0 -0 -2.21803 0.23271 0 0 0 0 0 -0.02345 0.01514 0.18713 0 -1.10123 0 -2.4119 -0.53342 1.03608 -4.78671
VAL_29 -6.60359 1.03291 4.23528 -0.35219 0.21184 0.08694 2.58708 -2.46717 -0 -0 -0.8016 -0.09194 0 0 0 0 0 -0.01334 0.08384 0.75511 0 0.19702 0 1.9342 -0.2519 0.46747 1.00996
ASP_30 -5.35147 0.80702 6.21503 -0.18914 0.03791 0.61526 2.15525 -2.5808 -0.01614 -0.15624 -2.73204 -3.38106 0 0 0 0 0 -0.04276 0.47651 0 3.64082 -0.11072 0 -2.3716 0.03732 0.68235 -2.26451
LYS_31 -7.61872 0.94982 7.05918 -0.59759 0.1997 0.58152 2.99099 -3.07216 -0.00357 -0.01101 -5.08405 -0.3488 0 0 0 0 0 -0.03752 0.12555 3.0613 0 0.0159 0 -1.5107 -0.24641 0.64627 -2.9003
ILE_32 -11.3769 1.8876 3.71535 -0.53255 0.56129 0.14075 3.48697 -3.38028 -0.00433 -0.03894 -2.54353 -0.34714 0 0 0 0 0 -0.05031 0.04772 0.24276 0 -0.4663 0 0.73287 -0.12651 0.71142 -7.34008
GLU_33 -5.87573 0.36841 5.89309 -0.20859 0.02739 0.28963 2.19746 -2.75359 -0.00357 -0.01101 -2.12044 -0.57493 0 0 0 0 0 -0.02467 0.00097 0 3.00745 -0.26275 0 -2.7348 -0.30356 0.57835 -2.51091
LEU_34 -7.45119 0.70868 5.18131 -0.66818 0.19752 0.24433 1.77373 -2.81579 -0 -0 -2.28128 0.08051 0 0 -0.51128 0 0 0.03023 0.10415 0.95897 0 -0.21582 0 0.18072 -0.39715 0.43471 -4.44584
TYR_35 -11.2109 1.78366 2.911 -0.60291 0.41118 0.31029 2.50327 -3.1424 -0.01618 -0.16851 -1.21581 -0.3507 0 0 0 0 0 -0.04115 0.17394 0 3.40646 -0.02314 0.00924 1.2797 0.02722 0.55549 -3.40023
MET_36 -8.80874 0.71132 5.17965 -0.32465 0.03839 0.09942 1.7694 -2.69947 -0 -0 -0.8084 -0.05954 0 0 0 0 0 -0.03309 0.03186 1.77706 0 -0.11476 0 0.60916 -0.00535 0.47155 -2.16619
ARG_37 -5.44765 0.28596 6.59053 -0.45661 0.08887 0.25889 2.00737 -2.69767 -0.00601 -0.04901 -3.78851 0.19822 0 0 -0.76394 0 0 -0.05497 0.38128 1.89127 0 -0.0157 0 -1.2888 -0.31827 0.43446 -2.75029
GLY_38 -1.97678 0.1404 2.58379 -5e-05 0 0 1.12099 -1.22816 -0 -0 -0.9426 -0.37059 0 0 0 0 0 -0.13335 0 0 0 -1.29975 0 0.83697 -0.53301 0.4267 -1.37543
LYS_39 -3.70083 0.29322 3.50005 -0.52325 0.17439 0.35266 1.16888 -1.66376 -0 -0 -1.3632 -0.17732 0 0 0 0 0 -0.02461 0.0128 1.82506 0 0.20609 0 -1.5107 -0.15069 0.41131 -1.16991
ALA_40 -2.8103 0.36026 0.78719 -0.02408 0 0 0.22294 -0.92706 -0.00147 -0.01823 0.25297 -0.18904 0 0 0 0 0 -0.00651 0 0 0 -0.15764 0 1.8394 -0.23319 0.25899 -0.64575
SER_41 -2.74956 0.12564 2.64181 -0.02781 0 0.04668 1.55575 -1.31574 -0.02255 -0.27879 0.2952 -1.12557 0 0 -0.93479 0 0 -0.02529 0.04391 0.84312 0 -0.36815 0.60566 -0.77834 -0.43832 0.12824 -1.7789
GLY_42 -1.94229 0.24105 1.15972 -6e-05 0 0 0.35342 -0.78643 -0 -0 0.02823 -0.39715 0 0 0 0 0 -0.11343 0 0 0 0.30197 0 0.83697 -0.06031 0.11394 -0.26437
ASP_43 -4.7247 0.33453 7.14766 -0.22507 0.02538 0.68987 3.65859 -3.03467 -0 -0 -4.70517 -0.73386 0 0 -2.17716 0 0 -0.03997 0.05273 0 2.71715 -0.13107 0 -2.3716 -0.27693 0.19216 -3.60214
LEU_44 -4.19944 0.17184 4.00441 -0.50381 0.23019 0.1322 1.97403 -2.09934 -0 -0 -0.85128 0.24865 0 0 0 0 0 -0.06525 0.00664 0.27224 0 -0.29841 0 0.18072 -0.43157 0.55075 -0.67742
ASP_45 -3.21638 0.16493 4.7379 -0.10222 0.00499 0.30896 2.31845 -2.17435 -0.00151 -0.03756 -2.79295 -0.15336 0 0 -0.26157 0 0 0.03582 0.01755 0 1.94004 -0.10474 0 -2.3716 -0.30856 0.59439 -1.40176
SER_46 -4.10234 0.16787 5.00806 -0.02319 0 0.02151 2.25151 -2.32662 -0.00869 -0.14045 -2.14137 -0.33065 0 0 -0.9808 0 0 -0.00109 0.00122 0.48826 0 0.3101 0.62307 -0.77834 -0.0989 0.29367 -1.76718
LEU_47 -9.19478 0.67495 5.00891 -0.4792 0.20604 0.11472 2.78311 -3.43213 -0.00992 -0.06411 -2.58891 0.21886 0 0 0 0 0 -0.00846 0.04101 0.42518 0 -0.25931 0 0.18072 -0.09006 0.37014 -6.10322
GLN_48 -6.17742 0.66095 5.99897 -0.37107 0.06991 0.1974 2.80961 -3.04426 -0.00151 -0.03756 -2.41719 -0.54786 0 0 -0.67649 0 0 -0.01726 0.06316 0 3.40782 0.17836 0 -0.18838 -0.01653 0.53562 0.42627
ALA_49 -3.54062 0.15164 4.1261 -0.02149 0 0 2.03856 -2.18569 -0 -0 -2.4673 -0.34467 0 0 0 0 0 -0.04209 0 0 0 -0.20201 0 1.8394 -0.07859 0.43075 -0.296
GLU_50 -7.51593 0.83714 8.36623 -0.59298 0.11752 1.06209 3.59732 -3.72952 -0.00109 -0.01376 -4.60439 -0.64639 0 0 -0.51128 0 0 -0.03583 0.01719 0 3.44736 -0.16661 0 -2.7348 -0.23405 0.48466 -2.85713
TYR_51 -10.1454 0.89775 5.03173 -0.82787 0.24885 0.31927 2.68365 -3.30975 -0.00212 -0.04575 -2.22345 -0.32093 0 0 0 0 0 -0.00644 0.31446 0 2.49657 -0.43579 0.00891 1.2797 -0.00276 0.47703 -3.56238
ASN_52 -4.9665 0.196 6.20231 -0.16963 0.01821 0.24753 2.76029 -2.8745 -0.00992 -0.06411 -2.49603 -0.27234 0 0 0 -0.92097 0 0.01207 0.00619 0 1.42664 0.45495 0 -0.93687 0.14481 0.32636 -0.9155
SER_53 -3.97215 0.18099 5.02998 -0.02934 0 0.06731 2.73495 -2.42494 -0 -0 -3.06327 -0.54979 0 0 0 0 0 -0.00408 0.00104 0.83683 0 0.31821 0.60001 -0.77834 0.11476 0.22951 -0.70834
LEU_54 -9.45908 1.65974 5.45878 -0.54044 0.28783 0.12756 3.7093 -3.6263 -0.01936 -0.09901 -2.73796 0.28065 0 0 0 0 0 0.0195 0.08416 0.3364 0 -0.27522 0 0.18072 -0.12953 0.69104 -4.05122
LYS_55 -5.09538 0.3232 6.92184 -0.77828 0.29208 0.52087 3.2904 -3.00248 -0.00025 -0.00182 -4.42496 0.13714 0 0 0 -0.64503 0 -0.01488 0.03043 3.12798 0 0.00876 0 -1.5107 -0.12189 0.9823 0.03933
ASP_56 -4.53346 0.29344 6.96391 -0.10798 0.01134 0.33236 3.13958 -3.01262 -0 -0 -4.28684 -0.16991 0 0 0 -0.64503 0 -0.03349 0.01432 0 1.89897 0.03592 0 -2.3716 -0.02991 0.51299 -1.98799
ALA_57 -4.74449 0.24608 4.05645 -0.0229 0 0 2.65804 -2.54309 -0.00209 -0.01161 -2.49167 -0.36316 0 0 0 0 0 -0.02047 0 0 0 -0.27523 0 1.8394 -0.31303 0.23948 -1.74828
ARG_58 -8.26972 0.69803 7.27067 -1.07971 0.28039 0.72183 2.79967 -3.46015 -0 -0 -2.6414 0.1179 0 0 0 -0.53503 0 -0.01738 0.01531 2.36324 0 0.01054 0 -1.2888 -0.25717 0.34812 -2.92367
ILE_59 -4.4276 0.14187 4.36483 -0.49295 0.28834 0.09996 1.46578 -2.10902 -0.01936 -0.09901 -0.69967 0.02638 0 0 0 0 0 -0.02856 0.00991 0.53661 0 -0.42187 0 0.73287 -0.00287 0.47709 -0.15726
SER_60 -2.40149 0.09073 3.08171 -0.02376 0 0.02233 1.20065 -1.46319 -0 -0 -1.01507 -0.27021 0 0 0 0 0 -0.0504 0.01342 0.5139 0 0.28714 0.60861 -0.77834 -0.05014 0.37797 0.14387
SER_61 -4.78036 0.46247 5.62689 -0.0314 0.03578 0.03095 2.9852 -2.60538 -0.00344 -0.02581 -3.52404 0.16702 0 0 0 0 0 -0.00948 1e-05 0.4253 0 0.04218 0.6248 -0.77834 0.55729 0.37174 -0.42863
GLN_62 -5.75107 0.55632 6.10498 -0.84257 0.12653 0.89663 3.33908 -2.95654 -0 -0 -2.41944 -0.92634 0 0 0 -0.53503 0 -0.08546 0.02646 0 2.83231 -0.16019 0 -0.18838 0.53309 0.30599 0.85637
LYS_63 -3.48586 0.33801 3.94064 -0.4219 0.07401 0.22144 1.4178 -1.73419 -0 -0 -1.59147 0.10546 0 0 -0.76215 0 0 -0.10549 0.01854 1.46808 0 -0.02725 0 -1.5107 -0.3819 0.2293 -2.20763
GLU_64 -5.94037 0.5124 5.76051 -0.19989 0.03624 0.29341 2.32846 -2.42457 -0.01261 -0.0601 -1.57544 -0.54429 0 0 0 0 0 -0.00782 0.01214 0 3.05154 -0.09289 0 -2.7348 -0.18258 0.26711 -1.51356
PHE_65 -9.39929 0.96825 4.6738 -0.58412 0.14899 0.25344 2.4607 -2.981 -0.01614 -0.15624 -0.68854 0.03447 0 0 0 0 0 0.10103 0.15496 0 3.43026 0.14021 0 1.0402 -0.00593 0.40764 -0.0173
ALA_66 -3.25019 0.19484 3.12073 -0.0268 0.00244 0 1.26482 -1.8058 -0.00091 -0.01181 -1.12928 -0.40334 0 0 0 0 0 -0.00831 0 0 0 -0.10625 0 1.8394 -0.34158 0.52757 -0.13448
LYS_67 -4.36082 0.26242 4.96238 -0.59309 0.17643 0.55577 2.4226 -2.22854 -0.01217 -0.0577 -2.0073 0.32963 0 0 -0.76215 0 0 0.01107 0.06255 1.91464 0 -0.07398 0 -1.5107 -0.32375 0.43768 -0.79502
ASP_68 -2.85094 0.44451 3.36999 -0.11218 0.0111 0.31931 1.69436 -1.55092 -0.016 -0.09106 -2.27057 -0.41634 0 0 0 0 0 0.17351 0.00147 0 1.90339 0.02216 0 -2.3716 -0.21456 0.87214 -1.08222
PRO_69 -5.1115 0.97544 3.42973 -0.08244 0 0.05092 1.9406 -1.54289 -0 -0 -0.90665 0.71388 0 0 0 0 0 -0.09116 0.00473 0.61738 0 -0.36833 0 -2.4119 -0.31437 1.13131 -1.96525
ASN_70 -3.31083 0.18628 3.46205 -0.18004 0.02239 0.26864 1.1538 -1.55822 -0.00909 -0.08726 -0.79157 -0.38901 0 0 -0.70301 0 0 -0.07576 0.00767 0 1.50593 0.09305 0 -0.93687 -0.24326 0.48853 -1.09658
ASN_71 -5.24661 0.56411 5.27413 -0.17625 0.00619 0.25591 2.90204 -2.61053 -0.016 -0.09106 -2.04064 -0.29009 0 0 0 -0.71823 0 -0.04974 0.0633 0 1.96577 0.21593 0 -0.93687 0.37247 0.20205 -0.35411
ALA_72 -5.5956 0.6125 3.36442 -0.02306 0 0 1.91451 -2.27895 -0.00424 -0.01867 -1.31054 -0.37812 0 0 0 0 0 -0.05409 0 0 0 -0.30892 0 1.8394 0.04048 0.32574 -1.87515
LYS_73 -6.25154 0.57599 5.76283 -0.46883 0.09582 0.26992 2.07391 -2.34391 -0.00909 -0.08726 -1.48556 0.09247 0 0 0 0 0 -0.03032 0.14681 1.42474 0 -0.02618 0 -1.5107 -0.63552 0.37838 -2.02802
ARG_74 -4.07391 0.41948 4.44265 -0.66606 0.16406 0.48421 2.24285 -1.85352 -0 -0 -2.35941 0.11945 0 0 -0.70301 -0.71823 0 -0.05707 0.36501 2.20943 0 -0.11461 0 -1.2888 -0.4777 0.45792 -1.40723
MET:CtermProteinFull_75 -5.06628 0.36073 4.20297 -0.22016 0.03439 0.10856 1.92395 -1.85478 -0.00592 -0.02874 -2.04878 -0.16398 0 0 -0.76394 0 0 0 0.22359 2.36775 0 0 0 0.60916 -0.21756 0.40677 -0.13226
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 276 DOMAINID 417 MODEL 2 T0957s1_dom1
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 54.079
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 3.861480
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -373.342
REMARK    SCORE     cart_bonded:          41.019
REMARK    SCORE           score:        -240.919
REMARK    SCORE     hbond_bb_sc:         -15.201
REMARK    SCORE     total_score:        -240.919
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          15.540
REMARK    SCORE         p_aa_pp:         -14.779
REMARK    SCORE        hbond_sc:          -6.653
REMARK    SCORE          fa_dun:          96.211
REMARK    SCORE          fa_sol:         248.417
REMARK    SCORE     lk_ball_wtd:          -7.457
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -31.750
REMARK    SCORE           omega:          -0.008
REMARK    SCORE    fa_intra_rep:           0.631
REMARK    SCORE     hbond_lr_bb:         -11.245
REMARK    SCORE          fa_rep:          39.717
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         fa_elec:        -132.956
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          -4.107
REMARK    SCORE     rama_prepro:          -5.476
REMARK    SCORE atom_pair_constraint:         -79.481
ATOM      1  N   SER A   1       0.017  -0.163  -0.010  1.00  7.000          N  
ATOM      2  CA  SER A   1       1.455  -0.142  -0.253  1.00  7.000          C  
ATOM      3  C   SER A   1       2.043   1.254  -0.272  1.00  7.000          C  
ATOM      4  O   SER A   1       1.534   2.157  -0.950  1.00  7.000          O  
ATOM      5  CB  SER A   1       1.808  -0.805  -1.552  1.00  7.000          C  
ATOM      6  OG  SER A   1       3.165  -0.586  -1.827  1.00  7.000          O  
ATOM      7 1H   SER A   1      -0.431  -0.760  -0.690  1.00  7.000          H  
ATOM      8 2H   SER A   1      -0.164  -0.516   0.919  1.00  7.000          H  
ATOM      9 3H   SER A   1      -0.351   0.774  -0.090  1.00  7.000          H  
ATOM     10  HA  SER A   1       1.938  -0.695   0.553  1.00  7.000          H  
ATOM     11 1HB  SER A   1       1.609  -1.874  -1.491  1.00  7.000          H  
ATOM     12 2HB  SER A   1       1.198  -0.395  -2.356  1.00  7.000          H  
ATOM     13  HG  SER A   1       3.349  -1.075  -2.645  1.00  7.000          H  
ATOM     14  N   ASN A   2       3.128   1.426   0.475  1.00  7.000          N  
ATOM     15  CA  ASN A   2       3.802   2.713   0.581  1.00  7.000          C  
ATOM     16  C   ASN A   2       4.986   2.826  -0.392  1.00  7.000          C  
ATOM     17  O   ASN A   2       5.802   3.750  -0.304  1.00  7.000          O  
ATOM     18  CB  ASN A   2       4.235   2.931   2.017  1.00  7.000          C  
ATOM     19  CG  ASN A   2       3.062   3.097   2.944  1.00  7.000          C  
ATOM     20  OD1 ASN A   2       2.026   3.666   2.579  1.00  7.000          O  
ATOM     21  ND2 ASN A   2       3.202   2.603   4.147  1.00  7.000          N  
ATOM     22  H   ASN A   2       3.498   0.638   0.988  1.00  7.000          H  
ATOM     23  HA  ASN A   2       3.093   3.497   0.318  1.00  7.000          H  
ATOM     24 1HB  ASN A   2       4.840   2.089   2.352  1.00  7.000          H  
ATOM     25 2HB  ASN A   2       4.842   3.817   2.082  1.00  7.000          H  
ATOM     26 1HD2 ASN A   2       2.456   2.682   4.810  1.00  7.000          H  
ATOM     27 2HD2 ASN A   2       4.055   2.151   4.410  1.00  7.000          H  
ATOM     28  N   SER A   3       5.116   1.855  -1.297  1.00  7.000          N  
ATOM     29  CA  SER A   3       6.195   1.874  -2.275  1.00  7.000          C  
ATOM     30  C   SER A   3       5.771   2.563  -3.565  1.00  7.000          C  
ATOM     31  O   SER A   3       4.577   2.822  -3.791  1.00  7.000          O  
ATOM     32  CB  SER A   3       6.656   0.463  -2.585  1.00  7.000          C  
ATOM     33  OG  SER A   3       5.667  -0.256  -3.271  1.00  7.000          O  
ATOM     34  H   SER A   3       4.438   1.093  -1.340  1.00  7.000          H  
ATOM     35  HA  SER A   3       7.036   2.429  -1.855  1.00  7.000          H  
ATOM     36 1HB  SER A   3       7.563   0.502  -3.186  1.00  7.000          H  
ATOM     37 2HB  SER A   3       6.900  -0.049  -1.657  1.00  7.000          H  
ATOM     38  HG  SER A   3       6.047  -1.122  -3.451  1.00  7.000          H  
ATOM     39  N   PHE A   4       6.756   2.886  -4.398  1.00  7.000          N  
ATOM     40  CA  PHE A   4       6.533   3.428  -5.732  1.00  7.000          C  
ATOM     41  C   PHE A   4       7.789   3.201  -6.559  1.00  7.000          C  
ATOM     42  O   PHE A   4       8.870   2.986  -6.004  1.00  7.000          O  
ATOM     43  CB  PHE A   4       6.151   4.912  -5.683  1.00  7.000          C  
ATOM     44  CG  PHE A   4       7.172   5.836  -5.094  1.00  7.000          C  
ATOM     45  CD1 PHE A   4       8.080   6.515  -5.894  1.00  7.000          C  
ATOM     46  CD2 PHE A   4       7.224   6.041  -3.730  1.00  7.000          C  
ATOM     47  CE1 PHE A   4       8.991   7.387  -5.324  1.00  7.000          C  
ATOM     48  CE2 PHE A   4       8.142   6.893  -3.189  1.00  7.000          C  
ATOM     49  CZ  PHE A   4       9.013   7.566  -3.977  1.00  7.000          C  
ATOM     50  H   PHE A   4       7.708   2.696  -4.117  1.00  7.000          H  
ATOM     51  HA  PHE A   4       5.714   2.885  -6.205  1.00  7.000          H  
ATOM     52 1HB  PHE A   4       5.944   5.251  -6.702  1.00  7.000          H  
ATOM     53 2HB  PHE A   4       5.228   5.024  -5.122  1.00  7.000          H  
ATOM     54  HD1 PHE A   4       8.056   6.367  -6.977  1.00  7.000          H  
ATOM     55  HD2 PHE A   4       6.525   5.514  -3.076  1.00  7.000          H  
ATOM     56  HE1 PHE A   4       9.684   7.931  -5.938  1.00  7.000          H  
ATOM     57  HE2 PHE A   4       8.176   7.036  -2.124  1.00  7.000          H  
ATOM     58  HZ  PHE A   4       9.720   8.243  -3.520  1.00  7.000          H  
ATOM     59  N   GLU A   5       7.662   3.271  -7.879  1.00  7.000          N  
ATOM     60  CA  GLU A   5       8.831   3.164  -8.748  1.00  7.000          C  
ATOM     61  C   GLU A   5       9.200   4.501  -9.353  1.00  7.000          C  
ATOM     62  O   GLU A   5       8.365   5.150  -9.981  1.00  7.000          O  
ATOM     63  CB  GLU A   5       8.578   2.144  -9.856  1.00  7.000          C  
ATOM     64  CG  GLU A   5       9.738   1.957 -10.826  1.00  7.000          C  
ATOM     65  CD  GLU A   5       9.455   0.932 -11.875  1.00  7.000          C  
ATOM     66  OE1 GLU A   5       8.411   0.327 -11.827  1.00  7.000          O  
ATOM     67  OE2 GLU A   5      10.284   0.754 -12.731  1.00  7.000          O  
ATOM     68  H   GLU A   5       6.734   3.417  -8.292  1.00  7.000          H  
ATOM     69  HA  GLU A   5       9.676   2.820  -8.153  1.00  7.000          H  
ATOM     70 1HB  GLU A   5       8.362   1.174  -9.408  1.00  7.000          H  
ATOM     71 2HB  GLU A   5       7.709   2.436 -10.418  1.00  7.000          H  
ATOM     72 1HG  GLU A   5       9.952   2.904 -11.322  1.00  7.000          H  
ATOM     73 2HG  GLU A   5      10.624   1.663 -10.264  1.00  7.000          H  
ATOM     74  N   VAL A   6      10.443   4.932  -9.162  1.00  7.000          N  
ATOM     75  CA  VAL A   6      10.897   6.208  -9.719  1.00  7.000          C  
ATOM     76  C   VAL A   6      12.264   6.120 -10.399  1.00  7.000          C  
ATOM     77  O   VAL A   6      13.196   5.509  -9.869  1.00  7.000          O  
ATOM     78  CB  VAL A   6      10.893   7.301  -8.620  1.00  7.000          C  
ATOM     79  CG1 VAL A   6      11.790   6.906  -7.471  1.00  7.000          C  
ATOM     80  CG2 VAL A   6      11.352   8.660  -9.191  1.00  7.000          C  
ATOM     81  H   VAL A   6      11.080   4.350  -8.631  1.00  7.000          H  
ATOM     82  HA  VAL A   6      10.185   6.513 -10.483  1.00  7.000          H  
ATOM     83  HB  VAL A   6       9.883   7.400  -8.248  1.00  7.000          H  
ATOM     84 1HG1 VAL A   6      11.751   7.668  -6.721  1.00  7.000          H  
ATOM     85 2HG1 VAL A   6      11.454   5.962  -7.045  1.00  7.000          H  
ATOM     86 3HG1 VAL A   6      12.816   6.803  -7.810  1.00  7.000          H  
ATOM     87 1HG2 VAL A   6      11.310   9.410  -8.408  1.00  7.000          H  
ATOM     88 2HG2 VAL A   6      12.376   8.596  -9.557  1.00  7.000          H  
ATOM     89 3HG2 VAL A   6      10.701   8.958 -10.010  1.00  7.000          H  
ATOM     90  N   SER A   7      12.383   6.793 -11.542  1.00  7.000          N  
ATOM     91  CA  SER A   7      13.631   6.895 -12.292  1.00  7.000          C  
ATOM     92  C   SER A   7      13.680   8.226 -13.044  1.00  7.000          C  
ATOM     93  O   SER A   7      12.675   8.934 -13.144  1.00  7.000          O  
ATOM     94  CB  SER A   7      13.763   5.750 -13.278  1.00  7.000          C  
ATOM     95  OG  SER A   7      12.797   5.841 -14.289  1.00  7.000          O  
ATOM     96  H   SER A   7      11.544   7.238 -11.928  1.00  7.000          H  
ATOM     97  HA  SER A   7      14.464   6.862 -11.590  1.00  7.000          H  
ATOM     98 1HB  SER A   7      14.757   5.763 -13.723  1.00  7.000          H  
ATOM     99 2HB  SER A   7      13.653   4.803 -12.747  1.00  7.000          H  
ATOM    100  HG  SER A   7      12.960   5.103 -14.880  1.00  7.000          H  
ATOM    101  N   SER A   8      14.845   8.584 -13.580  1.00  7.000          N  
ATOM    102  CA  SER A   8      14.954   9.832 -14.338  1.00  7.000          C  
ATOM    103  C   SER A   8      15.854   9.648 -15.548  1.00  7.000          C  
ATOM    104  O   SER A   8      16.999   9.203 -15.420  1.00  7.000          O  
ATOM    105  CB  SER A   8      15.470  10.935 -13.441  1.00  7.000          C  
ATOM    106  OG  SER A   8      15.596  12.129 -14.139  1.00  7.000          O  
ATOM    107  H   SER A   8      15.656   7.988 -13.479  1.00  7.000          H  
ATOM    108  HA  SER A   8      13.964  10.104 -14.699  1.00  7.000          H  
ATOM    109 1HB  SER A   8      14.788  11.067 -12.610  1.00  7.000          H  
ATOM    110 2HB  SER A   8      16.434  10.648 -13.030  1.00  7.000          H  
ATOM    111  HG  SER A   8      15.839  12.791 -13.485  1.00  7.000          H  
ATOM    112  N   LEU A   9      15.301   9.907 -16.735  1.00  7.000          N  
ATOM    113  CA  LEU A   9      16.040   9.670 -17.975  1.00  7.000          C  
ATOM    114  C   LEU A   9      16.192  10.923 -18.834  1.00  7.000          C  
ATOM    115  O   LEU A   9      15.245  11.711 -18.913  1.00  7.000          O  
ATOM    116  CB  LEU A   9      15.318   8.584 -18.787  1.00  7.000          C  
ATOM    117  CG  LEU A   9      15.131   7.213 -18.082  1.00  7.000          C  
ATOM    118  CD1 LEU A   9      14.272   6.330 -18.959  1.00  7.000          C  
ATOM    119  CD2 LEU A   9      16.491   6.547 -17.817  1.00  7.000          C  
ATOM    120  H   LEU A   9      14.355  10.304 -16.737  1.00  7.000          H  
ATOM    121  HA  LEU A   9      17.019   9.321 -17.686  1.00  7.000          H  
ATOM    122 1HB  LEU A   9      14.326   8.957 -19.038  1.00  7.000          H  
ATOM    123 2HB  LEU A   9      15.852   8.411 -19.722  1.00  7.000          H  
ATOM    124  HG  LEU A   9      14.610   7.358 -17.135  1.00  7.000          H  
ATOM    125 1HD1 LEU A   9      14.119   5.370 -18.467  1.00  7.000          H  
ATOM    126 2HD1 LEU A   9      13.306   6.808 -19.125  1.00  7.000          H  
ATOM    127 3HD1 LEU A   9      14.768   6.172 -19.915  1.00  7.000          H  
ATOM    128 1HD2 LEU A   9      16.329   5.588 -17.327  1.00  7.000          H  
ATOM    129 2HD2 LEU A   9      17.011   6.387 -18.761  1.00  7.000          H  
ATOM    130 3HD2 LEU A   9      17.104   7.167 -17.169  1.00  7.000          H  
ATOM    131  N   PRO A  10      17.339  11.114 -19.527  1.00  7.000          N  
ATOM    132  CA  PRO A  10      17.601  12.225 -20.424  1.00  7.000          C  
ATOM    133  C   PRO A  10      16.733  12.219 -21.675  1.00  7.000          C  
ATOM    134  O   PRO A  10      16.550  11.167 -22.290  1.00  7.000          O  
ATOM    135  CB  PRO A  10      19.069  12.011 -20.809  1.00  7.000          C  
ATOM    136  CG  PRO A  10      19.316  10.529 -20.610  1.00  7.000          C  
ATOM    137  CD  PRO A  10      18.444  10.132 -19.442  1.00  7.000          C  
ATOM    138  HA  PRO A  10      17.521  13.154 -19.882  1.00  7.000          H  
ATOM    139 1HB  PRO A  10      19.216  12.327 -21.855  1.00  7.000          H  
ATOM    140 2HB  PRO A  10      19.712  12.655 -20.187  1.00  7.000          H  
ATOM    141 1HG  PRO A  10      19.048   9.987 -21.532  1.00  7.000          H  
ATOM    142 2HG  PRO A  10      20.386  10.342 -20.429  1.00  7.000          H  
ATOM    143 1HD  PRO A  10      18.095   9.106 -19.612  1.00  7.000          H  
ATOM    144 2HD  PRO A  10      18.993  10.245 -18.490  1.00  7.000          H  
ATOM    145  N   ASP A  11      16.284  13.396 -22.098  1.00  7.000          N  
ATOM    146  CA  ASP A  11      15.579  13.570 -23.361  1.00  7.000          C  
ATOM    147  C   ASP A  11      16.588  13.817 -24.477  1.00  7.000          C  
ATOM    148  O   ASP A  11      17.804  13.722 -24.280  1.00  7.000          O  
ATOM    149  CB  ASP A  11      14.513  14.684 -23.325  1.00  7.000          C  
ATOM    150  CG  ASP A  11      15.026  16.156 -23.208  1.00  7.000          C  
ATOM    151  OD1 ASP A  11      16.216  16.412 -23.394  1.00  7.000          O  
ATOM    152  OD2 ASP A  11      14.222  17.028 -22.909  1.00  7.000          O  
ATOM    153  H   ASP A  11      16.410  14.199 -21.478  1.00  7.000          H  
ATOM    154  HA  ASP A  11      15.055  12.640 -23.587  1.00  7.000          H  
ATOM    155 1HB  ASP A  11      13.897  14.618 -24.218  1.00  7.000          H  
ATOM    156 2HB  ASP A  11      13.848  14.488 -22.508  1.00  7.000          H  
ATOM    157  N   ALA A  12      16.092  14.170 -25.657  1.00  7.000          N  
ATOM    158  CA  ALA A  12      16.929  14.397 -26.830  1.00  7.000          C  
ATOM    159  C   ALA A  12      17.988  15.491 -26.629  1.00  7.000          C  
ATOM    160  O   ALA A  12      18.979  15.526 -27.359  1.00  7.000          O  
ATOM    161  CB  ALA A  12      16.059  14.780 -28.011  1.00  7.000          C  
ATOM    162  H   ALA A  12      15.094  14.252 -25.762  1.00  7.000          H  
ATOM    163  HA  ALA A  12      17.451  13.466 -27.050  1.00  7.000          H  
ATOM    164 1HB  ALA A  12      16.685  14.911 -28.894  1.00  7.000          H  
ATOM    165 2HB  ALA A  12      15.328  13.995 -28.197  1.00  7.000          H  
ATOM    166 3HB  ALA A  12      15.544  15.715 -27.790  1.00  7.000          H  
ATOM    167  N   ASN A  13      17.744  16.434 -25.708  1.00  7.000          N  
ATOM    168  CA  ASN A  13      18.650  17.543 -25.471  1.00  7.000          C  
ATOM    169  C   ASN A  13      19.468  17.317 -24.197  1.00  7.000          C  
ATOM    170  O   ASN A  13      20.185  18.212 -23.741  1.00  7.000          O  
ATOM    171  CB  ASN A  13      17.853  18.824 -25.343  1.00  7.000          C  
ATOM    172  CG  ASN A  13      17.136  19.202 -26.604  1.00  7.000          C  
ATOM    173  OD1 ASN A  13      17.667  19.122 -27.720  1.00  7.000          O  
ATOM    174  ND2 ASN A  13      15.902  19.623 -26.440  1.00  7.000          N  
ATOM    175  H   ASN A  13      16.943  16.357 -25.074  1.00  7.000          H  
ATOM    176  HA  ASN A  13      19.345  17.620 -26.306  1.00  7.000          H  
ATOM    177 1HB  ASN A  13      17.115  18.700 -24.546  1.00  7.000          H  
ATOM    178 2HB  ASN A  13      18.514  19.639 -25.054  1.00  7.000          H  
ATOM    179 1HD2 ASN A  13      15.355  19.892 -27.232  1.00  7.000          H  
ATOM    180 2HD2 ASN A  13      15.505  19.672 -25.514  1.00  7.000          H  
ATOM    181  N   GLY A  14      19.349  16.123 -23.611  1.00  7.000          N  
ATOM    182  CA  GLY A  14      20.047  15.783 -22.381  1.00  7.000          C  
ATOM    183  C   GLY A  14      19.351  16.228 -21.083  1.00  7.000          C  
ATOM    184  O   GLY A  14      19.978  16.208 -20.019  1.00  7.000          O  
ATOM    185  H   GLY A  14      18.754  15.406 -24.035  1.00  7.000          H  
ATOM    186 1HA  GLY A  14      20.175  14.701 -22.356  1.00  7.000          H  
ATOM    187 2HA  GLY A  14      21.048  16.209 -22.414  1.00  7.000          H  
ATOM    188  N   LYS A  15      18.087  16.675 -21.133  1.00  7.000          N  
ATOM    189  CA  LYS A  15      17.431  17.091 -19.895  1.00  7.000          C  
ATOM    190  C   LYS A  15      16.923  15.855 -19.186  1.00  7.000          C  
ATOM    191  O   LYS A  15      16.264  15.027 -19.803  1.00  7.000          O  
ATOM    192  CB  LYS A  15      16.275  18.062 -20.161  1.00  7.000          C  
ATOM    193  CG  LYS A  15      15.472  18.517 -18.895  1.00  7.000          C  
ATOM    194  CD  LYS A  15      16.250  19.477 -17.957  1.00  7.000          C  
ATOM    195  CE  LYS A  15      16.332  20.927 -18.491  1.00  7.000          C  
ATOM    196  NZ  LYS A  15      14.986  21.592 -18.534  1.00  7.000          N  
ATOM    197  H   LYS A  15      17.538  16.690 -22.008  1.00  7.000          H  
ATOM    198  HA  LYS A  15      18.167  17.573 -19.256  1.00  7.000          H  
ATOM    199 1HB  LYS A  15      16.652  18.932 -20.686  1.00  7.000          H  
ATOM    200 2HB  LYS A  15      15.564  17.583 -20.822  1.00  7.000          H  
ATOM    201 1HG  LYS A  15      14.564  19.017 -19.232  1.00  7.000          H  
ATOM    202 2HG  LYS A  15      15.156  17.638 -18.323  1.00  7.000          H  
ATOM    203 1HD  LYS A  15      15.728  19.506 -16.997  1.00  7.000          H  
ATOM    204 2HD  LYS A  15      17.256  19.112 -17.779  1.00  7.000          H  
ATOM    205 1HE  LYS A  15      16.985  21.497 -17.835  1.00  7.000          H  
ATOM    206 2HE  LYS A  15      16.752  20.934 -19.495  1.00  7.000          H  
ATOM    207 1HZ  LYS A  15      15.067  22.536 -18.855  1.00  7.000          H  
ATOM    208 2HZ  LYS A  15      14.339  21.100 -19.139  1.00  7.000          H  
ATOM    209 3HZ  LYS A  15      14.537  21.592 -17.636  1.00  7.000          H  
ATOM    210  N   ASN A  16      17.227  15.700 -17.903  1.00  7.000          N  
ATOM    211  CA  ASN A  16      16.785  14.506 -17.180  1.00  7.000          C  
ATOM    212  C   ASN A  16      15.392  14.675 -16.607  1.00  7.000          C  
ATOM    213  O   ASN A  16      15.159  15.519 -15.735  1.00  7.000          O  
ATOM    214  CB  ASN A  16      17.781  14.131 -16.108  1.00  7.000          C  
ATOM    215  CG  ASN A  16      19.098  13.702 -16.687  1.00  7.000          C  
ATOM    216  OD1 ASN A  16      19.168  12.921 -17.636  1.00  7.000          O  
ATOM    217  ND2 ASN A  16      20.163  14.210 -16.125  1.00  7.000          N  
ATOM    218  H   ASN A  16      17.778  16.402 -17.431  1.00  7.000          H  
ATOM    219  HA  ASN A  16      16.723  13.678 -17.876  1.00  7.000          H  
ATOM    220 1HB  ASN A  16      17.940  14.974 -15.436  1.00  7.000          H  
ATOM    221 2HB  ASN A  16      17.382  13.311 -15.521  1.00  7.000          H  
ATOM    222 1HD2 ASN A  16      21.072  13.969 -16.468  1.00  7.000          H  
ATOM    223 2HD2 ASN A  16      20.073  14.843 -15.357  1.00  7.000          H  
ATOM    224  N   HIS A  17      14.462  13.886 -17.129  1.00  7.000          N  
ATOM    225  CA  HIS A  17      13.062  13.964 -16.752  1.00  7.000          C  
ATOM    226  C   HIS A  17      12.638  12.857 -15.803  1.00  7.000          C  
ATOM    227  O   HIS A  17      12.755  11.662 -16.112  1.00  7.000          O  
ATOM    228  CB  HIS A  17      12.173  13.903 -17.993  1.00  7.000          C  
ATOM    229  CG  HIS A  17      12.285  15.083 -18.889  1.00  7.000          C  
ATOM    230  ND1 HIS A  17      11.498  16.211 -18.751  1.00  7.000          N  
ATOM    231  CD2 HIS A  17      13.087  15.308 -19.929  1.00  7.000          C  
ATOM    232  CE1 HIS A  17      11.821  17.082 -19.695  1.00  7.000          C  
ATOM    233  NE2 HIS A  17      12.779  16.551 -20.433  1.00  7.000          N  
ATOM    234  H   HIS A  17      14.741  13.204 -17.841  1.00  7.000          H  
ATOM    235  HA  HIS A  17      12.880  14.913 -16.254  1.00  7.000          H  
ATOM    236 1HB  HIS A  17      12.454  13.024 -18.578  1.00  7.000          H  
ATOM    237 2HB  HIS A  17      11.140  13.770 -17.702  1.00  7.000          H  
ATOM    238  HD2 HIS A  17      13.835  14.616 -20.298  1.00  7.000          H  
ATOM    239  HE1 HIS A  17      11.367  18.068 -19.843  1.00  7.000          H  
ATOM    240  HE2 HIS A  17      13.243  16.980 -21.267  1.00  7.000          H  
ATOM    241  N   ILE A  18      12.124  13.267 -14.649  1.00  7.000          N  
ATOM    242  CA  ILE A  18      11.673  12.321 -13.642  1.00  7.000          C  
ATOM    243  C   ILE A  18      10.345  11.696 -14.057  1.00  7.000          C  
ATOM    244  O   ILE A  18       9.409  12.397 -14.452  1.00  7.000          O  
ATOM    245  CB  ILE A  18      11.503  13.000 -12.253  1.00  7.000          C  
ATOM    246  CG1 ILE A  18      12.872  13.542 -11.748  1.00  7.000          C  
ATOM    247  CG2 ILE A  18      10.930  11.961 -11.238  1.00  7.000          C  
ATOM    248  CD1 ILE A  18      12.781  14.478 -10.527  1.00  7.000          C  
ATOM    249  H   ILE A  18      12.096  14.261 -14.462  1.00  7.000          H  
ATOM    250  HA  ILE A  18      12.409  11.526 -13.551  1.00  7.000          H  
ATOM    251  HB  ILE A  18      10.817  13.844 -12.328  1.00  7.000          H  
ATOM    252 1HG1 ILE A  18      13.499  12.701 -11.479  1.00  7.000          H  
ATOM    253 2HG1 ILE A  18      13.354  14.086 -12.559  1.00  7.000          H  
ATOM    254 1HG2 ILE A  18      10.813  12.414 -10.266  1.00  7.000          H  
ATOM    255 2HG2 ILE A  18       9.956  11.602 -11.566  1.00  7.000          H  
ATOM    256 3HG2 ILE A  18      11.618  11.118 -11.158  1.00  7.000          H  
ATOM    257 1HD1 ILE A  18      13.783  14.805 -10.250  1.00  7.000          H  
ATOM    258 2HD1 ILE A  18      12.174  15.348 -10.779  1.00  7.000          H  
ATOM    259 3HD1 ILE A  18      12.334  13.963  -9.681  1.00  7.000          H  
ATOM    260  N   THR A  19      10.299  10.372 -14.003  1.00  7.000          N  
ATOM    261  CA  THR A  19       9.091   9.610 -14.291  1.00  7.000          C  
ATOM    262  C   THR A  19       8.882   8.602 -13.160  1.00  7.000          C  
ATOM    263  O   THR A  19       9.813   7.918 -12.724  1.00  7.000          O  
ATOM    264  CB  THR A  19       9.153   8.860 -15.650  1.00  7.000          C  
ATOM    265  OG1 THR A  19       9.386   9.793 -16.717  1.00  7.000          O  
ATOM    266  CG2 THR A  19       7.790   8.159 -15.920  1.00  7.000          C  
ATOM    267  H   THR A  19      11.144   9.872 -13.712  1.00  7.000          H  
ATOM    268  HA  THR A  19       8.236  10.284 -14.303  1.00  7.000          H  
ATOM    269  HB  THR A  19       9.955   8.122 -15.629  1.00  7.000          H  
ATOM    270  HG1 THR A  19      10.283  10.145 -16.633  1.00  7.000          H  
ATOM    271 1HG2 THR A  19       7.839   7.649 -16.877  1.00  7.000          H  
ATOM    272 2HG2 THR A  19       7.570   7.429 -15.147  1.00  7.000          H  
ATOM    273 3HG2 THR A  19       6.993   8.905 -15.948  1.00  7.000          H  
ATOM    274  N   ALA A  20       7.652   8.474 -12.697  1.00  7.000          N  
ATOM    275  CA  ALA A  20       7.383   7.496 -11.658  1.00  7.000          C  
ATOM    276  C   ALA A  20       6.030   6.858 -11.822  1.00  7.000          C  
ATOM    277  O   ALA A  20       5.167   7.384 -12.513  1.00  7.000          O  
ATOM    278  CB  ALA A  20       7.456   8.154 -10.298  1.00  7.000          C  
ATOM    279  H   ALA A  20       6.923   9.105 -13.041  1.00  7.000          H  
ATOM    280  HA  ALA A  20       8.130   6.713 -11.740  1.00  7.000          H  
ATOM    281 1HB  ALA A  20       7.278   7.410  -9.527  1.00  7.000          H  
ATOM    282 2HB  ALA A  20       8.431   8.591 -10.167  1.00  7.000          H  
ATOM    283 3HB  ALA A  20       6.695   8.927 -10.241  1.00  7.000          H  
ATOM    284  N   VAL A  21       5.859   5.686 -11.247  1.00  7.000          N  
ATOM    285  CA  VAL A  21       4.549   5.059 -11.272  1.00  7.000          C  
ATOM    286  C   VAL A  21       4.146   4.469  -9.925  1.00  7.000          C  
ATOM    287  O   VAL A  21       4.930   3.792  -9.240  1.00  7.000          O  
ATOM    288  CB  VAL A  21       4.473   4.015 -12.413  1.00  7.000          C  
ATOM    289  CG1 VAL A  21       5.532   2.934 -12.223  1.00  7.000          C  
ATOM    290  CG2 VAL A  21       3.041   3.397 -12.483  1.00  7.000          C  
ATOM    291  H   VAL A  21       6.650   5.282 -10.732  1.00  7.000          H  
ATOM    292  HA  VAL A  21       3.816   5.832 -11.507  1.00  7.000          H  
ATOM    293  HB  VAL A  21       4.688   4.520 -13.353  1.00  7.000          H  
ATOM    294 1HG1 VAL A  21       5.486   2.226 -13.048  1.00  7.000          H  
ATOM    295 2HG1 VAL A  21       6.520   3.394 -12.205  1.00  7.000          H  
ATOM    296 3HG1 VAL A  21       5.366   2.401 -11.292  1.00  7.000          H  
ATOM    297 1HG2 VAL A  21       3.000   2.689 -13.309  1.00  7.000          H  
ATOM    298 2HG2 VAL A  21       2.796   2.869 -11.562  1.00  7.000          H  
ATOM    299 3HG2 VAL A  21       2.305   4.174 -12.650  1.00  7.000          H  
ATOM    300  N   LYS A  22       2.896   4.712  -9.552  1.00  7.000          N  
ATOM    301  CA  LYS A  22       2.354   4.133  -8.339  1.00  7.000          C  
ATOM    302  C   LYS A  22       1.001   3.530  -8.675  1.00  7.000          C  
ATOM    303  O   LYS A  22       0.082   4.237  -9.090  1.00  7.000          O  
ATOM    304  CB  LYS A  22       2.223   5.182  -7.229  1.00  7.000          C  
ATOM    305  CG  LYS A  22       1.810   4.588  -5.891  1.00  7.000          C  
ATOM    306  CD  LYS A  22       1.805   5.612  -4.748  1.00  7.000          C  
ATOM    307  CE  LYS A  22       1.350   4.935  -3.454  1.00  7.000          C  
ATOM    308  NZ  LYS A  22       2.379   3.967  -2.955  1.00  7.000          N  
ATOM    309  H   LYS A  22       2.309   5.292 -10.167  1.00  7.000          H  
ATOM    310  HA  LYS A  22       3.007   3.331  -7.995  1.00  7.000          H  
ATOM    311 1HB  LYS A  22       3.176   5.695  -7.095  1.00  7.000          H  
ATOM    312 2HB  LYS A  22       1.482   5.930  -7.519  1.00  7.000          H  
ATOM    313 1HG  LYS A  22       0.819   4.146  -5.974  1.00  7.000          H  
ATOM    314 2HG  LYS A  22       2.516   3.795  -5.642  1.00  7.000          H  
ATOM    315 1HD  LYS A  22       2.809   6.017  -4.606  1.00  7.000          H  
ATOM    316 2HD  LYS A  22       1.129   6.435  -4.976  1.00  7.000          H  
ATOM    317 1HE  LYS A  22       1.159   5.686  -2.687  1.00  7.000          H  
ATOM    318 2HE  LYS A  22       0.428   4.392  -3.652  1.00  7.000          H  
ATOM    319 1HZ  LYS A  22       2.060   3.481  -2.093  1.00  7.000          H  
ATOM    320 2HZ  LYS A  22       2.582   3.250  -3.649  1.00  7.000          H  
ATOM    321 3HZ  LYS A  22       3.226   4.476  -2.768  1.00  7.000          H  
ATOM    322  N   GLY A  23       0.848   2.232  -8.465  1.00  7.000          N  
ATOM    323  CA  GLY A  23      -0.405   1.595  -8.827  1.00  7.000          C  
ATOM    324  C   GLY A  23      -0.628   1.770 -10.324  1.00  7.000          C  
ATOM    325  O   GLY A  23       0.251   1.454 -11.125  1.00  7.000          O  
ATOM    326  H   GLY A  23       1.615   1.684  -8.101  1.00  7.000          H  
ATOM    327 1HA  GLY A  23      -0.374   0.534  -8.572  1.00  7.000          H  
ATOM    328 2HA  GLY A  23      -1.227   2.045  -8.271  1.00  7.000          H  
ATOM    329  N   ASP A  24      -1.798   2.289 -10.688  1.00  7.000          N  
ATOM    330  CA  ASP A  24      -2.167   2.506 -12.088  1.00  7.000          C  
ATOM    331  C   ASP A  24      -1.934   3.952 -12.524  1.00  7.000          C  
ATOM    332  O   ASP A  24      -2.375   4.370 -13.600  1.00  7.000          O  
ATOM    333  CB  ASP A  24      -3.645   2.165 -12.287  1.00  7.000          C  
ATOM    334  CG  ASP A  24      -3.971   0.689 -12.054  1.00  7.000          C  
ATOM    335  OD1 ASP A  24      -3.161  -0.159 -12.348  1.00  7.000          O  
ATOM    336  OD2 ASP A  24      -5.038   0.432 -11.553  1.00  7.000          O  
ATOM    337  H   ASP A  24      -2.461   2.529  -9.968  1.00  7.000          H  
ATOM    338  HA  ASP A  24      -1.559   1.854 -12.714  1.00  7.000          H  
ATOM    339 1HB  ASP A  24      -4.249   2.766 -11.612  1.00  7.000          H  
ATOM    340 2HB  ASP A  24      -3.940   2.425 -13.304  1.00  7.000          H  
ATOM    341  N   ALA A  25      -1.286   4.727 -11.664  1.00  7.000          N  
ATOM    342  CA  ALA A  25      -1.025   6.134 -11.907  1.00  7.000          C  
ATOM    343  C   ALA A  25       0.372   6.402 -12.474  1.00  7.000          C  
ATOM    344  O   ALA A  25       1.370   6.337 -11.746  1.00  7.000          O  
ATOM    345  CB  ALA A  25      -1.195   6.881 -10.601  1.00  7.000          C  
ATOM    346  H   ALA A  25      -0.933   4.328 -10.790  1.00  7.000          H  
ATOM    347  HA  ALA A  25      -1.756   6.496 -12.627  1.00  7.000          H  
ATOM    348 1HB  ALA A  25      -1.047   7.906 -10.746  1.00  7.000          H  
ATOM    349 2HB  ALA A  25      -2.187   6.721 -10.220  1.00  7.000          H  
ATOM    350 3HB  ALA A  25      -0.472   6.518  -9.880  1.00  7.000          H  
ATOM    351  N   LYS A  26       0.459   6.684 -13.779  1.00  7.000          N  
ATOM    352  CA  LYS A  26       1.767   6.974 -14.381  1.00  7.000          C  
ATOM    353  C   LYS A  26       2.023   8.475 -14.220  1.00  7.000          C  
ATOM    354  O   LYS A  26       1.242   9.310 -14.707  1.00  7.000          O  
ATOM    355  CB  LYS A  26       1.850   6.551 -15.847  1.00  7.000          C  
ATOM    356  CG  LYS A  26       3.258   6.729 -16.453  1.00  7.000          C  
ATOM    357  CD  LYS A  26       3.334   6.238 -17.892  1.00  7.000          C  
ATOM    358  CE  LYS A  26       4.731   6.445 -18.472  1.00  7.000          C  
ATOM    359  NZ  LYS A  26       4.826   5.961 -19.884  1.00  7.000          N  
ATOM    360  H   LYS A  26      -0.384   6.676 -14.341  1.00  7.000          H  
ATOM    361  HA  LYS A  26       2.544   6.443 -13.831  1.00  7.000          H  
ATOM    362 1HB  LYS A  26       1.567   5.503 -15.938  1.00  7.000          H  
ATOM    363 2HB  LYS A  26       1.149   7.137 -16.440  1.00  7.000          H  
ATOM    364 1HG  LYS A  26       3.539   7.777 -16.431  1.00  7.000          H  
ATOM    365 2HG  LYS A  26       3.976   6.170 -15.850  1.00  7.000          H  
ATOM    366 1HD  LYS A  26       3.086   5.176 -17.931  1.00  7.000          H  
ATOM    367 2HD  LYS A  26       2.615   6.785 -18.502  1.00  7.000          H  
ATOM    368 1HE  LYS A  26       4.975   7.508 -18.445  1.00  7.000          H  
ATOM    369 2HE  LYS A  26       5.455   5.902 -17.865  1.00  7.000          H  
ATOM    370 1HZ  LYS A  26       5.763   6.116 -20.230  1.00  7.000          H  
ATOM    371 2HZ  LYS A  26       4.614   4.973 -19.920  1.00  7.000          H  
ATOM    372 3HZ  LYS A  26       4.168   6.465 -20.463  1.00  7.000          H  
ATOM    373  N   ILE A  27       3.094   8.812 -13.507  1.00  7.000          N  
ATOM    374  CA  ILE A  27       3.457  10.178 -13.128  1.00  7.000          C  
ATOM    375  C   ILE A  27       4.679  10.824 -13.867  1.00  7.000          C  
ATOM    376  O   ILE A  27       5.782  10.787 -13.314  1.00  7.000          O  
ATOM    377  CB  ILE A  27       3.791  10.126 -11.607  1.00  7.000          C  
ATOM    378  CG1 ILE A  27       2.671   9.361 -10.826  1.00  7.000          C  
ATOM    379  CG2 ILE A  27       4.040  11.448 -10.974  1.00  7.000          C  
ATOM    380  CD1 ILE A  27       1.257   9.872 -10.976  1.00  7.000          C  
ATOM    381  H   ILE A  27       3.701   8.068 -13.176  1.00  7.000          H  
ATOM    382  HA  ILE A  27       2.588  10.801 -13.297  1.00  7.000          H  
ATOM    383  HB  ILE A  27       4.689   9.552 -11.494  1.00  7.000          H  
ATOM    384 1HG1 ILE A  27       2.698   8.317 -11.111  1.00  7.000          H  
ATOM    385 2HG1 ILE A  27       2.926   9.425  -9.768  1.00  7.000          H  
ATOM    386 1HG2 ILE A  27       4.287  11.285  -9.966  1.00  7.000          H  
ATOM    387 2HG2 ILE A  27       4.853  11.972 -11.459  1.00  7.000          H  
ATOM    388 3HG2 ILE A  27       3.170  12.026 -11.014  1.00  7.000          H  
ATOM    389 1HD1 ILE A  27       0.614   9.276 -10.358  1.00  7.000          H  
ATOM    390 2HD1 ILE A  27       1.188  10.848 -10.688  1.00  7.000          H  
ATOM    391 3HD1 ILE A  27       0.936   9.795 -11.998  1.00  7.000          H  
ATOM    392  N   PRO A  28       4.585  11.359 -15.107  1.00  7.000          N  
ATOM    393  CA  PRO A  28       5.623  12.178 -15.749  1.00  7.000          C  
ATOM    394  C   PRO A  28       5.851  13.576 -15.135  1.00  7.000          C  
ATOM    395  O   PRO A  28       4.900  14.333 -14.906  1.00  7.000          O  
ATOM    396  CB  PRO A  28       5.078  12.346 -17.174  1.00  7.000          C  
ATOM    397  CG  PRO A  28       4.047  11.271 -17.342  1.00  7.000          C  
ATOM    398  CD  PRO A  28       3.458  11.065 -15.967  1.00  7.000          C  
ATOM    399  HA  PRO A  28       6.570  11.617 -15.770  1.00  7.000          H  
ATOM    400 1HB  PRO A  28       4.693  13.361 -17.303  1.00  7.000          H  
ATOM    401 2HB  PRO A  28       5.907  12.252 -17.897  1.00  7.000          H  
ATOM    402 1HG  PRO A  28       3.296  11.596 -18.083  1.00  7.000          H  
ATOM    403 2HG  PRO A  28       4.513  10.364 -17.743  1.00  7.000          H  
ATOM    404 1HD  PRO A  28       2.614  11.733 -15.767  1.00  7.000          H  
ATOM    405 2HD  PRO A  28       3.198  10.048 -15.917  1.00  7.000          H  
ATOM    406  N   VAL A  29       7.106  14.013 -15.081  1.00  7.000          N  
ATOM    407  CA  VAL A  29       7.444  15.372 -14.652  1.00  7.000          C  
ATOM    408  C   VAL A  29       6.716  16.473 -15.427  1.00  7.000          C  
ATOM    409  O   VAL A  29       6.403  17.520 -14.878  1.00  7.000          O  
ATOM    410  CB  VAL A  29       8.978  15.581 -14.752  1.00  7.000          C  
ATOM    411  CG1 VAL A  29       9.453  15.561 -16.197  1.00  7.000          C  
ATOM    412  CG2 VAL A  29       9.379  16.887 -14.135  1.00  7.000          C  
ATOM    413  H   VAL A  29       7.875  13.354 -15.233  1.00  7.000          H  
ATOM    414  HA  VAL A  29       7.167  15.460 -13.608  1.00  7.000          H  
ATOM    415  HB  VAL A  29       9.463  14.778 -14.229  1.00  7.000          H  
ATOM    416 1HG1 VAL A  29      10.525  15.685 -16.203  1.00  7.000          H  
ATOM    417 2HG1 VAL A  29       9.192  14.608 -16.652  1.00  7.000          H  
ATOM    418 3HG1 VAL A  29       9.018  16.365 -16.772  1.00  7.000          H  
ATOM    419 1HG2 VAL A  29      10.456  17.002 -14.196  1.00  7.000          H  
ATOM    420 2HG2 VAL A  29       8.908  17.698 -14.658  1.00  7.000          H  
ATOM    421 3HG2 VAL A  29       9.084  16.900 -13.125  1.00  7.000          H  
ATOM    422  N   ASP A  30       6.459  16.257 -16.717  1.00  7.000          N  
ATOM    423  CA  ASP A  30       5.828  17.248 -17.564  1.00  7.000          C  
ATOM    424  C   ASP A  30       4.313  17.165 -17.683  1.00  7.000          C  
ATOM    425  O   ASP A  30       3.717  17.887 -18.480  1.00  7.000          O  
ATOM    426  CB  ASP A  30       6.499  17.185 -18.939  1.00  7.000          C  
ATOM    427  CG  ASP A  30       6.409  15.773 -19.551  1.00  7.000          C  
ATOM    428  OD1 ASP A  30       6.304  14.845 -18.770  1.00  7.000          O  
ATOM    429  OD2 ASP A  30       6.393  15.614 -20.767  1.00  7.000          O  
ATOM    430  H   ASP A  30       6.726  15.376 -17.169  1.00  7.000          H  
ATOM    431  HA  ASP A  30       6.052  18.217 -17.150  1.00  7.000          H  
ATOM    432 1HB  ASP A  30       6.043  17.904 -19.614  1.00  7.000          H  
ATOM    433 2HB  ASP A  30       7.556  17.457 -18.837  1.00  7.000          H  
ATOM    434  N   LYS A  31       3.668  16.301 -16.909  1.00  7.000          N  
ATOM    435  CA  LYS A  31       2.209  16.174 -16.956  1.00  7.000          C  
ATOM    436  C   LYS A  31       1.637  16.486 -15.589  1.00  7.000          C  
ATOM    437  O   LYS A  31       0.526  16.995 -15.429  1.00  7.000          O  
ATOM    438  CB  LYS A  31       1.788  14.749 -17.377  1.00  7.000          C  
ATOM    439  CG  LYS A  31       1.613  14.502 -18.913  1.00  7.000          C  
ATOM    440  CD  LYS A  31       2.876  14.856 -19.697  1.00  7.000          C  
ATOM    441  CE  LYS A  31       2.788  14.551 -21.150  1.00  7.000          C  
ATOM    442  NZ  LYS A  31       3.891  15.250 -21.902  1.00  7.000          N  
ATOM    443  H   LYS A  31       4.203  15.726 -16.249  1.00  7.000          H  
ATOM    444  HA  LYS A  31       1.804  16.889 -17.666  1.00  7.000          H  
ATOM    445 1HB  LYS A  31       2.514  14.044 -17.003  1.00  7.000          H  
ATOM    446 2HB  LYS A  31       0.835  14.507 -16.896  1.00  7.000          H  
ATOM    447 1HG  LYS A  31       1.369  13.457 -19.085  1.00  7.000          H  
ATOM    448 2HG  LYS A  31       0.778  15.114 -19.282  1.00  7.000          H  
ATOM    449 1HD  LYS A  31       3.008  15.911 -19.665  1.00  7.000          H  
ATOM    450 2HD  LYS A  31       3.752  14.372 -19.272  1.00  7.000          H  
ATOM    451 1HE  LYS A  31       2.870  13.480 -21.304  1.00  7.000          H  
ATOM    452 2HE  LYS A  31       1.827  14.886 -21.522  1.00  7.000          H  
ATOM    453 1HZ  LYS A  31       3.821  15.052 -22.881  1.00  7.000          H  
ATOM    454 2HZ  LYS A  31       3.826  16.255 -21.754  1.00  7.000          H  
ATOM    455 3HZ  LYS A  31       4.825  14.972 -21.560  1.00  7.000          H  
ATOM    456  N   ILE A  32       2.432  16.173 -14.599  1.00  7.000          N  
ATOM    457  CA  ILE A  32       2.036  16.218 -13.222  1.00  7.000          C  
ATOM    458  C   ILE A  32       2.209  17.521 -12.463  1.00  7.000          C  
ATOM    459  O   ILE A  32       3.316  18.047 -12.317  1.00  7.000          O  
ATOM    460  CB  ILE A  32       2.784  15.090 -12.549  1.00  7.000          C  
ATOM    461  CG1 ILE A  32       2.401  13.737 -13.267  1.00  7.000          C  
ATOM    462  CG2 ILE A  32       2.583  15.100 -11.065  1.00  7.000          C  
ATOM    463  CD1 ILE A  32       0.950  13.286 -13.256  1.00  7.000          C  
ATOM    464  H   ILE A  32       3.348  15.776 -14.822  1.00  7.000          H  
ATOM    465  HA  ILE A  32       0.977  15.998 -13.184  1.00  7.000          H  
ATOM    466  HB  ILE A  32       3.841  15.218 -12.752  1.00  7.000          H  
ATOM    467 1HG1 ILE A  32       2.668  13.810 -14.302  1.00  7.000          H  
ATOM    468 2HG1 ILE A  32       2.994  13.011 -12.857  1.00  7.000          H  
ATOM    469 1HG2 ILE A  32       3.155  14.305 -10.617  1.00  7.000          H  
ATOM    470 2HG2 ILE A  32       2.933  16.019 -10.661  1.00  7.000          H  
ATOM    471 3HG2 ILE A  32       1.531  14.981 -10.848  1.00  7.000          H  
ATOM    472 1HD1 ILE A  32       0.867  12.344 -13.792  1.00  7.000          H  
ATOM    473 2HD1 ILE A  32       0.609  13.148 -12.245  1.00  7.000          H  
ATOM    474 3HD1 ILE A  32       0.332  14.003 -13.747  1.00  7.000          H  
ATOM    475  N   GLU A  33       1.090  17.939 -11.860  1.00  7.000          N  
ATOM    476  CA  GLU A  33       0.916  19.152 -11.067  1.00  7.000          C  
ATOM    477  C   GLU A  33       1.953  19.299  -9.962  1.00  7.000          C  
ATOM    478  O   GLU A  33       2.428  20.400  -9.685  1.00  7.000          O  
ATOM    479  CB  GLU A  33      -0.481  19.157 -10.455  1.00  7.000          C  
ATOM    480  CG  GLU A  33      -0.837  20.416  -9.679  1.00  7.000          C  
ATOM    481  CD  GLU A  33      -2.262  20.396  -9.183  1.00  7.000          C  
ATOM    482  OE1 GLU A  33      -2.924  19.411  -9.398  1.00  7.000          O  
ATOM    483  OE2 GLU A  33      -2.691  21.370  -8.591  1.00  7.000          O  
ATOM    484  H   GLU A  33       0.261  17.388 -12.040  1.00  7.000          H  
ATOM    485  HA  GLU A  33       0.997  20.005 -11.737  1.00  7.000          H  
ATOM    486 1HB  GLU A  33      -1.219  19.028 -11.247  1.00  7.000          H  
ATOM    487 2HB  GLU A  33      -0.581  18.306  -9.775  1.00  7.000          H  
ATOM    488 1HG  GLU A  33      -0.173  20.506  -8.821  1.00  7.000          H  
ATOM    489 2HG  GLU A  33      -0.682  21.288 -10.316  1.00  7.000          H  
ATOM    490  N   LEU A  34       2.330  18.195  -9.338  1.00  7.000          N  
ATOM    491  CA  LEU A  34       3.297  18.260  -8.264  1.00  7.000          C  
ATOM    492  C   LEU A  34       4.620  18.832  -8.754  1.00  7.000          C  
ATOM    493  O   LEU A  34       5.333  19.506  -8.000  1.00  7.000          O  
ATOM    494  CB  LEU A  34       3.649  16.876  -7.752  1.00  7.000          C  
ATOM    495  CG  LEU A  34       2.615  16.020  -7.086  1.00  7.000          C  
ATOM    496  CD1 LEU A  34       3.284  14.652  -6.819  1.00  7.000          C  
ATOM    497  CD2 LEU A  34       2.116  16.664  -5.822  1.00  7.000          C  
ATOM    498  H   LEU A  34       1.904  17.315  -9.581  1.00  7.000          H  
ATOM    499  HA  LEU A  34       2.911  18.895  -7.472  1.00  7.000          H  
ATOM    500 1HB  LEU A  34       4.131  16.308  -8.544  1.00  7.000          H  
ATOM    501 2HB  LEU A  34       4.363  17.065  -6.981  1.00  7.000          H  
ATOM    502  HG  LEU A  34       1.774  15.866  -7.746  1.00  7.000          H  
ATOM    503 1HD1 LEU A  34       2.571  13.983  -6.340  1.00  7.000          H  
ATOM    504 2HD1 LEU A  34       3.620  14.215  -7.757  1.00  7.000          H  
ATOM    505 3HD1 LEU A  34       4.139  14.781  -6.175  1.00  7.000          H  
ATOM    506 1HD2 LEU A  34       1.385  16.008  -5.343  1.00  7.000          H  
ATOM    507 2HD2 LEU A  34       2.943  16.840  -5.137  1.00  7.000          H  
ATOM    508 3HD2 LEU A  34       1.641  17.614  -6.046  1.00  7.000          H  
ATOM    509  N   TYR A  35       4.984  18.562 -10.004  1.00  7.000          N  
ATOM    510  CA  TYR A  35       6.235  19.072 -10.515  1.00  7.000          C  
ATOM    511  C   TYR A  35       6.000  20.488 -11.027  1.00  7.000          C  
ATOM    512  O   TYR A  35       6.826  21.380 -10.824  1.00  7.000          O  
ATOM    513  CB  TYR A  35       6.779  18.132 -11.578  1.00  7.000          C  
ATOM    514  CG  TYR A  35       7.263  16.788 -11.002  1.00  7.000          C  
ATOM    515  CD1 TYR A  35       6.412  15.693 -10.978  1.00  7.000          C  
ATOM    516  CD2 TYR A  35       8.564  16.657 -10.514  1.00  7.000          C  
ATOM    517  CE1 TYR A  35       6.848  14.485 -10.474  1.00  7.000          C  
ATOM    518  CE2 TYR A  35       8.997  15.450 -10.017  1.00  7.000          C  
ATOM    519  CZ  TYR A  35       8.149  14.372  -9.994  1.00  7.000          C  
ATOM    520  OH  TYR A  35       8.592  13.194  -9.478  1.00  7.000          O  
ATOM    521  H   TYR A  35       4.388  18.034 -10.646  1.00  7.000          H  
ATOM    522  HA  TYR A  35       6.958  19.121  -9.701  1.00  7.000          H  
ATOM    523 1HB  TYR A  35       6.001  17.928 -12.321  1.00  7.000          H  
ATOM    524 2HB  TYR A  35       7.608  18.604 -12.097  1.00  7.000          H  
ATOM    525  HD1 TYR A  35       5.411  15.795 -11.352  1.00  7.000          H  
ATOM    526  HD2 TYR A  35       9.238  17.515 -10.526  1.00  7.000          H  
ATOM    527  HE1 TYR A  35       6.180  13.630 -10.450  1.00  7.000          H  
ATOM    528  HE2 TYR A  35      10.008  15.350  -9.632  1.00  7.000          H  
ATOM    529  HH  TYR A  35       7.891  12.533  -9.475  1.00  7.000          H  
ATOM    530  N   MET A  36       4.805  20.735 -11.578  1.00  7.000          N  
ATOM    531  CA  MET A  36       4.487  22.050 -12.139  1.00  7.000          C  
ATOM    532  C   MET A  36       4.576  23.119 -11.055  1.00  7.000          C  
ATOM    533  O   MET A  36       4.971  24.262 -11.311  1.00  7.000          O  
ATOM    534  CB  MET A  36       3.057  22.113 -12.675  1.00  7.000          C  
ATOM    535  CG  MET A  36       2.706  21.186 -13.821  1.00  7.000          C  
ATOM    536  SD  MET A  36       3.714  21.369 -15.210  1.00  7.000          S  
ATOM    537  CE  MET A  36       4.762  19.961 -15.074  1.00  7.000          C  
ATOM    538  H   MET A  36       4.163  19.946 -11.688  1.00  7.000          H  
ATOM    539  HA  MET A  36       5.204  22.289 -12.922  1.00  7.000          H  
ATOM    540 1HB  MET A  36       2.367  21.918 -11.858  1.00  7.000          H  
ATOM    541 2HB  MET A  36       2.855  23.130 -13.010  1.00  7.000          H  
ATOM    542 1HG  MET A  36       2.791  20.167 -13.490  1.00  7.000          H  
ATOM    543 2HG  MET A  36       1.674  21.354 -14.117  1.00  7.000          H  
ATOM    544 1HE  MET A  36       5.452  19.962 -15.885  1.00  7.000          H  
ATOM    545 2HE  MET A  36       5.317  19.986 -14.146  1.00  7.000          H  
ATOM    546 3HE  MET A  36       4.161  19.047 -15.105  1.00  7.000          H  
ATOM    547  N   ARG A  37       4.179  22.740  -9.836  1.00  7.000          N  
ATOM    548  CA  ARG A  37       4.177  23.618  -8.675  1.00  7.000          C  
ATOM    549  C   ARG A  37       5.467  23.614  -7.850  1.00  7.000          C  
ATOM    550  O   ARG A  37       5.523  24.285  -6.815  1.00  7.000          O  
ATOM    551  CB  ARG A  37       3.043  23.256  -7.733  1.00  7.000          C  
ATOM    552  CG  ARG A  37       1.647  23.523  -8.242  1.00  7.000          C  
ATOM    553  CD  ARG A  37       0.644  23.197  -7.193  1.00  7.000          C  
ATOM    554  NE  ARG A  37      -0.727  23.386  -7.644  1.00  7.000          N  
ATOM    555  CZ  ARG A  37      -1.418  24.533  -7.662  1.00  7.000          C  
ATOM    556  NH1 ARG A  37      -0.893  25.683  -7.266  1.00  7.000          N  
ATOM    557  NH2 ARG A  37      -2.653  24.459  -8.096  1.00  7.000          N  
ATOM    558  H   ARG A  37       3.795  21.795  -9.735  1.00  7.000          H  
ATOM    559  HA  ARG A  37       4.010  24.635  -9.033  1.00  7.000          H  
ATOM    560 1HB  ARG A  37       3.101  22.188  -7.517  1.00  7.000          H  
ATOM    561 2HB  ARG A  37       3.163  23.788  -6.792  1.00  7.000          H  
ATOM    562 1HG  ARG A  37       1.551  24.569  -8.520  1.00  7.000          H  
ATOM    563 2HG  ARG A  37       1.454  22.893  -9.112  1.00  7.000          H  
ATOM    564 1HD  ARG A  37       0.761  22.144  -6.924  1.00  7.000          H  
ATOM    565 2HD  ARG A  37       0.810  23.808  -6.311  1.00  7.000          H  
ATOM    566  HE  ARG A  37      -1.248  22.557  -7.967  1.00  7.000          H  
ATOM    567 1HH1 ARG A  37       0.057  25.720  -6.934  1.00  7.000          H  
ATOM    568 2HH1 ARG A  37      -1.447  26.528  -7.294  1.00  7.000          H  
ATOM    569 1HH2 ARG A  37      -2.999  23.528  -8.383  1.00  7.000          H  
ATOM    570 2HH2 ARG A  37      -3.241  25.277  -8.140  1.00  7.000          H  
ATOM    571  N   GLY A  38       6.480  22.846  -8.262  1.00  7.000          N  
ATOM    572  CA  GLY A  38       7.725  22.777  -7.507  1.00  7.000          C  
ATOM    573  C   GLY A  38       7.644  21.988  -6.192  1.00  7.000          C  
ATOM    574  O   GLY A  38       8.359  22.313  -5.241  1.00  7.000          O  
ATOM    575  H   GLY A  38       6.414  22.330  -9.141  1.00  7.000          H  
ATOM    576 1HA  GLY A  38       8.486  22.325  -8.144  1.00  7.000          H  
ATOM    577 2HA  GLY A  38       8.062  23.790  -7.295  1.00  7.000          H  
ATOM    578  N   LYS A  39       6.765  20.979  -6.102  1.00  7.000          N  
ATOM    579  CA  LYS A  39       6.629  20.223  -4.858  1.00  7.000          C  
ATOM    580  C   LYS A  39       7.351  18.879  -4.953  1.00  7.000          C  
ATOM    581  O   LYS A  39       7.974  18.424  -3.991  1.00  7.000          O  
ATOM    582  CB  LYS A  39       5.146  20.001  -4.545  1.00  7.000          C  
ATOM    583  CG  LYS A  39       4.317  21.298  -4.423  1.00  7.000          C  
ATOM    584  CD  LYS A  39       4.802  22.221  -3.300  1.00  7.000          C  
ATOM    585  CE  LYS A  39       3.916  23.453  -3.187  1.00  7.000          C  
ATOM    586  NZ  LYS A  39       4.394  24.392  -2.128  1.00  7.000          N  
ATOM    587  H   LYS A  39       6.197  20.711  -6.902  1.00  7.000          H  
ATOM    588  HA  LYS A  39       7.095  20.781  -4.050  1.00  7.000          H  
ATOM    589 1HB  LYS A  39       4.697  19.394  -5.334  1.00  7.000          H  
ATOM    590 2HB  LYS A  39       5.044  19.441  -3.611  1.00  7.000          H  
ATOM    591 1HG  LYS A  39       4.382  21.842  -5.364  1.00  7.000          H  
ATOM    592 2HG  LYS A  39       3.274  21.040  -4.247  1.00  7.000          H  
ATOM    593 1HD  LYS A  39       4.809  21.681  -2.352  1.00  7.000          H  
ATOM    594 2HD  LYS A  39       5.812  22.567  -3.518  1.00  7.000          H  
ATOM    595 1HE  LYS A  39       3.916  23.972  -4.146  1.00  7.000          H  
ATOM    596 2HE  LYS A  39       2.899  23.143  -2.952  1.00  7.000          H  
ATOM    597 1HZ  LYS A  39       3.785  25.196  -2.092  1.00  7.000          H  
ATOM    598 2HZ  LYS A  39       4.392  23.927  -1.230  1.00  7.000          H  
ATOM    599 3HZ  LYS A  39       5.335  24.690  -2.352  1.00  7.000          H  
ATOM    600  N   ALA A  40       7.258  18.239  -6.114  1.00  7.000          N  
ATOM    601  CA  ALA A  40       7.902  16.951  -6.334  1.00  7.000          C  
ATOM    602  C   ALA A  40       9.311  17.182  -6.877  1.00  7.000          C  
ATOM    603  O   ALA A  40       9.551  18.098  -7.666  1.00  7.000          O  
ATOM    604  CB  ALA A  40       7.060  16.105  -7.246  1.00  7.000          C  
ATOM    605  H   ALA A  40       6.717  18.678  -6.856  1.00  7.000          H  
ATOM    606  HA  ALA A  40       8.005  16.435  -5.380  1.00  7.000          H  
ATOM    607 1HB  ALA A  40       7.528  15.165  -7.410  1.00  7.000          H  
ATOM    608 2HB  ALA A  40       6.127  15.940  -6.787  1.00  7.000          H  
ATOM    609 3HB  ALA A  40       6.930  16.614  -8.176  1.00  7.000          H  
ATOM    610  N   SER A  41      10.243  16.341  -6.447  1.00  7.000          N  
ATOM    611  CA  SER A  41      11.653  16.422  -6.828  1.00  7.000          C  
ATOM    612  C   SER A  41      12.290  15.045  -6.732  1.00  7.000          C  
ATOM    613  O   SER A  41      11.606  14.035  -6.682  1.00  7.000          O  
ATOM    614  CB  SER A  41      12.407  17.336  -5.896  1.00  7.000          C  
ATOM    615  OG  SER A  41      12.583  16.710  -4.652  1.00  7.000          O  
ATOM    616  H   SER A  41       9.974  15.615  -5.796  1.00  7.000          H  
ATOM    617  HA  SER A  41      11.727  16.780  -7.857  1.00  7.000          H  
ATOM    618 1HB  SER A  41      13.370  17.610  -6.319  1.00  7.000          H  
ATOM    619 2HB  SER A  41      11.839  18.257  -5.764  1.00  7.000          H  
ATOM    620  HG  SER A  41      12.951  17.389  -4.070  1.00  7.000          H  
ATOM    621  N   GLY A  42      13.622  14.995  -6.709  1.00  7.000          N  
ATOM    622  CA  GLY A  42      14.360  13.730  -6.611  1.00  7.000          C  
ATOM    623  C   GLY A  42      14.403  13.183  -5.164  1.00  7.000          C  
ATOM    624  O   GLY A  42      15.043  12.164  -4.888  1.00  7.000          O  
ATOM    625  H   GLY A  42      14.143  15.857  -6.757  1.00  7.000          H  
ATOM    626 1HA  GLY A  42      13.896  12.993  -7.268  1.00  7.000          H  
ATOM    627 2HA  GLY A  42      15.378  13.879  -6.972  1.00  7.000          H  
ATOM    628  N   ASP A  43      13.754  13.891  -4.234  1.00  7.000          N  
ATOM    629  CA  ASP A  43      13.659  13.506  -2.828  1.00  7.000          C  
ATOM    630  C   ASP A  43      12.550  12.475  -2.648  1.00  7.000          C  
ATOM    631  O   ASP A  43      11.366  12.815  -2.712  1.00  7.000          O  
ATOM    632  CB  ASP A  43      13.390  14.754  -1.964  1.00  7.000          C  
ATOM    633  CG  ASP A  43      13.248  14.486  -0.452  1.00  7.000          C  
ATOM    634  OD1 ASP A  43      12.829  13.386  -0.088  1.00  7.000          O  
ATOM    635  OD2 ASP A  43      13.550  15.369   0.320  1.00  7.000          O  
ATOM    636  H   ASP A  43      13.286  14.746  -4.526  1.00  7.000          H  
ATOM    637  HA  ASP A  43      14.605  13.058  -2.520  1.00  7.000          H  
ATOM    638 1HB  ASP A  43      14.206  15.463  -2.111  1.00  7.000          H  
ATOM    639 2HB  ASP A  43      12.482  15.239  -2.320  1.00  7.000          H  
ATOM    640  N   LEU A  44      12.934  11.210  -2.449  1.00  7.000          N  
ATOM    641  CA  LEU A  44      11.964  10.122  -2.394  1.00  7.000          C  
ATOM    642  C   LEU A  44      11.064  10.103  -1.159  1.00  7.000          C  
ATOM    643  O   LEU A  44       9.973   9.531  -1.223  1.00  7.000          O  
ATOM    644  CB  LEU A  44      12.674   8.773  -2.540  1.00  7.000          C  
ATOM    645  CG  LEU A  44      12.828   8.237  -4.001  1.00  7.000          C  
ATOM    646  CD1 LEU A  44      13.607   9.237  -4.879  1.00  7.000          C  
ATOM    647  CD2 LEU A  44      13.529   6.896  -3.957  1.00  7.000          C  
ATOM    648  H   LEU A  44      13.924  11.013  -2.389  1.00  7.000          H  
ATOM    649  HA  LEU A  44      11.320  10.235  -3.254  1.00  7.000          H  
ATOM    650 1HB  LEU A  44      13.668   8.860  -2.106  1.00  7.000          H  
ATOM    651 2HB  LEU A  44      12.116   8.029  -1.967  1.00  7.000          H  
ATOM    652  HG  LEU A  44      11.854   8.110  -4.438  1.00  7.000          H  
ATOM    653 1HD1 LEU A  44      13.700   8.841  -5.889  1.00  7.000          H  
ATOM    654 2HD1 LEU A  44      13.092  10.191  -4.930  1.00  7.000          H  
ATOM    655 3HD1 LEU A  44      14.603   9.394  -4.467  1.00  7.000          H  
ATOM    656 1HD2 LEU A  44      13.625   6.500  -4.969  1.00  7.000          H  
ATOM    657 2HD2 LEU A  44      14.520   7.014  -3.519  1.00  7.000          H  
ATOM    658 3HD2 LEU A  44      12.944   6.203  -3.352  1.00  7.000          H  
ATOM    659  N   ASP A  45      11.476  10.706  -0.038  1.00  7.000          N  
ATOM    660  CA  ASP A  45      10.583  10.704   1.119  1.00  7.000          C  
ATOM    661  C   ASP A  45       9.477  11.708   0.826  1.00  7.000          C  
ATOM    662  O   ASP A  45       8.295  11.481   1.131  1.00  7.000          O  
ATOM    663  CB  ASP A  45      11.315  11.089   2.403  1.00  7.000          C  
ATOM    664  CG  ASP A  45      12.315  10.032   2.920  1.00  7.000          C  
ATOM    665  OD1 ASP A  45      12.268   8.891   2.514  1.00  7.000          O  
ATOM    666  OD2 ASP A  45      13.118  10.396   3.742  1.00  7.000          O  
ATOM    667  H   ASP A  45      12.381  11.175   0.025  1.00  7.000          H  
ATOM    668  HA  ASP A  45      10.140   9.715   1.240  1.00  7.000          H  
ATOM    669 1HB  ASP A  45      11.863  12.023   2.228  1.00  7.000          H  
ATOM    670 2HB  ASP A  45      10.584  11.287   3.185  1.00  7.000          H  
ATOM    671  N   SER A  46       9.876  12.829   0.212  1.00  7.000          N  
ATOM    672  CA  SER A  46       8.914  13.848  -0.173  1.00  7.000          C  
ATOM    673  C   SER A  46       7.955  13.257  -1.196  1.00  7.000          C  
ATOM    674  O   SER A  46       6.729  13.382  -1.055  1.00  7.000          O  
ATOM    675  CB  SER A  46       9.604  15.061  -0.754  1.00  7.000          C  
ATOM    676  OG  SER A  46       8.671  16.041  -1.124  1.00  7.000          O  
ATOM    677  H   SER A  46      10.886  12.977   0.037  1.00  7.000          H  
ATOM    678  HA  SER A  46       8.346  14.150   0.706  1.00  7.000          H  
ATOM    679 1HB  SER A  46      10.304  15.468  -0.025  1.00  7.000          H  
ATOM    680 2HB  SER A  46      10.178  14.765  -1.624  1.00  7.000          H  
ATOM    681  HG  SER A  46       9.183  16.764  -1.499  1.00  7.000          H  
ATOM    682  N   LEU A  47       8.507  12.561  -2.208  1.00  7.000          N  
ATOM    683  CA  LEU A  47       7.674  11.974  -3.238  1.00  7.000          C  
ATOM    684  C   LEU A  47       6.733  10.951  -2.662  1.00  7.000          C  
ATOM    685  O   LEU A  47       5.570  10.927  -3.020  1.00  7.000          O  
ATOM    686  CB  LEU A  47       8.487  11.256  -4.308  1.00  7.000          C  
ATOM    687  CG  LEU A  47       9.394  12.069  -5.236  1.00  7.000          C  
ATOM    688  CD1 LEU A  47      10.153  11.077  -6.129  1.00  7.000          C  
ATOM    689  CD2 LEU A  47       8.592  13.078  -6.019  1.00  7.000          C  
ATOM    690  H   LEU A  47       9.527  12.503  -2.285  1.00  7.000          H  
ATOM    691  HA  LEU A  47       7.072  12.761  -3.684  1.00  7.000          H  
ATOM    692 1HB  LEU A  47       9.109  10.540  -3.804  1.00  7.000          H  
ATOM    693 2HB  LEU A  47       7.799  10.711  -4.924  1.00  7.000          H  
ATOM    694  HG  LEU A  47      10.125  12.603  -4.668  1.00  7.000          H  
ATOM    695 1HD1 LEU A  47      10.829  11.627  -6.786  1.00  7.000          H  
ATOM    696 2HD1 LEU A  47      10.729  10.397  -5.515  1.00  7.000          H  
ATOM    697 3HD1 LEU A  47       9.455  10.514  -6.727  1.00  7.000          H  
ATOM    698 1HD2 LEU A  47       9.251  13.626  -6.677  1.00  7.000          H  
ATOM    699 2HD2 LEU A  47       7.869  12.595  -6.600  1.00  7.000          H  
ATOM    700 3HD2 LEU A  47       8.105  13.772  -5.348  1.00  7.000          H  
ATOM    701  N   GLN A  48       7.168  10.135  -1.711  1.00  7.000          N  
ATOM    702  CA  GLN A  48       6.248   9.145  -1.181  1.00  7.000          C  
ATOM    703  C   GLN A  48       4.944   9.791  -0.734  1.00  7.000          C  
ATOM    704  O   GLN A  48       3.851   9.340  -1.108  1.00  7.000          O  
ATOM    705  CB  GLN A  48       6.877   8.449   0.021  1.00  7.000          C  
ATOM    706  CG  GLN A  48       6.062   7.328   0.610  1.00  7.000          C  
ATOM    707  CD  GLN A  48       6.758   6.745   1.787  1.00  7.000          C  
ATOM    708  OE1 GLN A  48       7.152   7.466   2.706  1.00  7.000          O  
ATOM    709  NE2 GLN A  48       6.939   5.442   1.773  1.00  7.000          N  
ATOM    710  H   GLN A  48       8.147  10.133  -1.415  1.00  7.000          H  
ATOM    711  HA  GLN A  48       6.025   8.421  -1.961  1.00  7.000          H  
ATOM    712 1HB  GLN A  48       7.860   8.073  -0.233  1.00  7.000          H  
ATOM    713 2HB  GLN A  48       7.028   9.185   0.810  1.00  7.000          H  
ATOM    714 1HG  GLN A  48       5.094   7.705   0.936  1.00  7.000          H  
ATOM    715 2HG  GLN A  48       5.932   6.542  -0.139  1.00  7.000          H  
ATOM    716 1HE2 GLN A  48       7.410   4.992   2.531  1.00  7.000          H  
ATOM    717 2HE2 GLN A  48       6.592   4.886   0.982  1.00  7.000          H  
ATOM    718  N   ALA A  49       5.053  10.849   0.074  1.00  7.000          N  
ATOM    719  CA  ALA A  49       3.855  11.522   0.555  1.00  7.000          C  
ATOM    720  C   ALA A  49       3.052  12.206  -0.562  1.00  7.000          C  
ATOM    721  O   ALA A  49       1.813  12.083  -0.625  1.00  7.000          O  
ATOM    722  CB  ALA A  49       4.247  12.554   1.589  1.00  7.000          C  
ATOM    723  H   ALA A  49       5.993  11.157   0.362  1.00  7.000          H  
ATOM    724  HA  ALA A  49       3.214  10.772   1.016  1.00  7.000          H  
ATOM    725 1HB  ALA A  49       3.353  13.036   1.979  1.00  7.000          H  
ATOM    726 2HB  ALA A  49       4.786  12.070   2.402  1.00  7.000          H  
ATOM    727 3HB  ALA A  49       4.894  13.303   1.119  1.00  7.000          H  
ATOM    728  N   GLU A  50       3.762  12.905  -1.459  1.00  7.000          N  
ATOM    729  CA  GLU A  50       3.095  13.662  -2.507  1.00  7.000          C  
ATOM    730  C   GLU A  50       2.416  12.736  -3.510  1.00  7.000          C  
ATOM    731  O   GLU A  50       1.311  13.036  -3.989  1.00  7.000          O  
ATOM    732  CB  GLU A  50       4.095  14.584  -3.213  1.00  7.000          C  
ATOM    733  CG  GLU A  50       4.669  15.741  -2.349  1.00  7.000          C  
ATOM    734  CD  GLU A  50       3.649  16.733  -1.845  1.00  7.000          C  
ATOM    735  OE1 GLU A  50       2.961  17.335  -2.628  1.00  7.000          O  
ATOM    736  OE2 GLU A  50       3.552  16.866  -0.653  1.00  7.000          O  
ATOM    737  H   GLU A  50       4.783  12.958  -1.374  1.00  7.000          H  
ATOM    738  HA  GLU A  50       2.330  14.283  -2.047  1.00  7.000          H  
ATOM    739 1HB  GLU A  50       4.927  13.997  -3.598  1.00  7.000          H  
ATOM    740 2HB  GLU A  50       3.609  15.026  -4.031  1.00  7.000          H  
ATOM    741 1HG  GLU A  50       5.175  15.310  -1.489  1.00  7.000          H  
ATOM    742 2HG  GLU A  50       5.420  16.273  -2.938  1.00  7.000          H  
ATOM    743  N   TYR A  51       3.062  11.602  -3.797  1.00  7.000          N  
ATOM    744  CA  TYR A  51       2.564  10.604  -4.715  1.00  7.000          C  
ATOM    745  C   TYR A  51       1.363   9.903  -4.153  1.00  7.000          C  
ATOM    746  O   TYR A  51       0.420   9.657  -4.880  1.00  7.000          O  
ATOM    747  CB  TYR A  51       3.611   9.561  -5.102  1.00  7.000          C  
ATOM    748  CG  TYR A  51       4.704  10.013  -6.082  1.00  7.000          C  
ATOM    749  CD1 TYR A  51       4.632  11.217  -6.801  1.00  7.000          C  
ATOM    750  CD2 TYR A  51       5.751   9.164  -6.302  1.00  7.000          C  
ATOM    751  CE1 TYR A  51       5.610  11.528  -7.692  1.00  7.000          C  
ATOM    752  CE2 TYR A  51       6.723   9.489  -7.208  1.00  7.000          C  
ATOM    753  CZ  TYR A  51       6.653  10.649  -7.899  1.00  7.000          C  
ATOM    754  OH  TYR A  51       7.626  10.952  -8.809  1.00  7.000          O  
ATOM    755  H   TYR A  51       3.965  11.443  -3.371  1.00  7.000          H  
ATOM    756  HA  TYR A  51       2.231  11.099  -5.610  1.00  7.000          H  
ATOM    757 1HB  TYR A  51       4.102   9.201  -4.196  1.00  7.000          H  
ATOM    758 2HB  TYR A  51       3.104   8.706  -5.548  1.00  7.000          H  
ATOM    759  HD1 TYR A  51       3.825  11.908  -6.670  1.00  7.000          H  
ATOM    760  HD2 TYR A  51       5.801   8.228  -5.754  1.00  7.000          H  
ATOM    761  HE1 TYR A  51       5.561  12.464  -8.249  1.00  7.000          H  
ATOM    762  HE2 TYR A  51       7.552   8.814  -7.385  1.00  7.000          H  
ATOM    763  HH  TYR A  51       8.315  10.285  -8.776  1.00  7.000          H  
ATOM    764  N   ASN A  52       1.317   9.588  -2.865  1.00  7.000          N  
ATOM    765  CA  ASN A  52       0.095   8.935  -2.405  1.00  7.000          C  
ATOM    766  C   ASN A  52      -1.129   9.798  -2.768  1.00  7.000          C  
ATOM    767  O   ASN A  52      -2.122   9.297  -3.320  1.00  7.000          O  
ATOM    768  CB  ASN A  52       0.146   8.664  -0.917  1.00  7.000          C  
ATOM    769  CG  ASN A  52      -1.033   7.851  -0.456  1.00  7.000          C  
ATOM    770  OD1 ASN A  52      -1.241   6.723  -0.931  1.00  7.000          O  
ATOM    771  ND2 ASN A  52      -1.803   8.395   0.454  1.00  7.000          N  
ATOM    772  H   ASN A  52       2.130   9.717  -2.247  1.00  7.000          H  
ATOM    773  HA  ASN A  52      -0.014   7.987  -2.930  1.00  7.000          H  
ATOM    774 1HB  ASN A  52       1.071   8.134  -0.677  1.00  7.000          H  
ATOM    775 2HB  ASN A  52       0.166   9.610  -0.372  1.00  7.000          H  
ATOM    776 1HD2 ASN A  52      -2.605   7.900   0.793  1.00  7.000          H  
ATOM    777 2HD2 ASN A  52      -1.592   9.306   0.806  1.00  7.000          H  
ATOM    778  N   SER A  53      -1.045  11.105  -2.481  1.00  7.000          N  
ATOM    779  CA  SER A  53      -2.162  11.998  -2.797  1.00  7.000          C  
ATOM    780  C   SER A  53      -2.441  12.043  -4.304  1.00  7.000          C  
ATOM    781  O   SER A  53      -3.594  11.901  -4.760  1.00  7.000          O  
ATOM    782  CB  SER A  53      -1.860  13.390  -2.294  1.00  7.000          C  
ATOM    783  OG  SER A  53      -2.908  14.269  -2.593  1.00  7.000          O  
ATOM    784  H   SER A  53      -0.196  11.464  -2.026  1.00  7.000          H  
ATOM    785  HA  SER A  53      -3.052  11.625  -2.293  1.00  7.000          H  
ATOM    786 1HB  SER A  53      -1.702  13.355  -1.218  1.00  7.000          H  
ATOM    787 2HB  SER A  53      -0.936  13.747  -2.747  1.00  7.000          H  
ATOM    788  HG  SER A  53      -2.638  15.123  -2.253  1.00  7.000          H  
ATOM    789  N   LEU A  54      -1.370  12.211  -5.084  1.00  7.000          N  
ATOM    790  CA  LEU A  54      -1.472  12.267  -6.527  1.00  7.000          C  
ATOM    791  C   LEU A  54      -1.996  10.997  -7.152  1.00  7.000          C  
ATOM    792  O   LEU A  54      -2.799  11.059  -8.067  1.00  7.000          O  
ATOM    793  CB  LEU A  54      -0.136  12.582  -7.146  1.00  7.000          C  
ATOM    794  CG  LEU A  54      -0.083  12.600  -8.661  1.00  7.000          C  
ATOM    795  CD1 LEU A  54      -1.017  13.639  -9.277  1.00  7.000          C  
ATOM    796  CD2 LEU A  54       1.262  12.876  -9.019  1.00  7.000          C  
ATOM    797  H   LEU A  54      -0.450  12.338  -4.651  1.00  7.000          H  
ATOM    798  HA  LEU A  54      -2.158  13.074  -6.758  1.00  7.000          H  
ATOM    799 1HB  LEU A  54       0.199  13.546  -6.771  1.00  7.000          H  
ATOM    800 2HB  LEU A  54       0.555  11.831  -6.818  1.00  7.000          H  
ATOM    801  HG  LEU A  54      -0.369  11.625  -9.046  1.00  7.000          H  
ATOM    802 1HD1 LEU A  54      -0.914  13.599 -10.357  1.00  7.000          H  
ATOM    803 2HD1 LEU A  54      -2.045  13.427  -9.022  1.00  7.000          H  
ATOM    804 3HD1 LEU A  54      -0.749  14.635  -8.921  1.00  7.000          H  
ATOM    805 1HD2 LEU A  54       1.325  12.872 -10.070  1.00  7.000          H  
ATOM    806 2HD2 LEU A  54       1.514  13.830  -8.653  1.00  7.000          H  
ATOM    807 3HD2 LEU A  54       1.929  12.125  -8.603  1.00  7.000          H  
ATOM    808  N   LYS A  55      -1.556   9.835  -6.707  1.00  7.000          N  
ATOM    809  CA  LYS A  55      -2.005   8.587  -7.298  1.00  7.000          C  
ATOM    810  C   LYS A  55      -3.520   8.569  -7.375  1.00  7.000          C  
ATOM    811  O   LYS A  55      -4.083   8.311  -8.445  1.00  7.000          O  
ATOM    812  CB  LYS A  55      -1.485   7.408  -6.468  1.00  7.000          C  
ATOM    813  CG  LYS A  55      -1.900   5.969  -6.922  1.00  7.000          C  
ATOM    814  CD  LYS A  55      -3.122   5.391  -6.143  1.00  7.000          C  
ATOM    815  CE  LYS A  55      -2.824   5.081  -4.655  1.00  7.000          C  
ATOM    816  NZ  LYS A  55      -4.074   4.640  -3.929  1.00  7.000          N  
ATOM    817  H   LYS A  55      -0.877   9.818  -5.963  1.00  7.000          H  
ATOM    818  HA  LYS A  55      -1.604   8.522  -8.305  1.00  7.000          H  
ATOM    819 1HB  LYS A  55      -0.400   7.439  -6.489  1.00  7.000          H  
ATOM    820 2HB  LYS A  55      -1.771   7.570  -5.441  1.00  7.000          H  
ATOM    821 1HG  LYS A  55      -2.161   5.994  -7.971  1.00  7.000          H  
ATOM    822 2HG  LYS A  55      -1.061   5.301  -6.805  1.00  7.000          H  
ATOM    823 1HD  LYS A  55      -3.966   6.072  -6.183  1.00  7.000          H  
ATOM    824 2HD  LYS A  55      -3.426   4.463  -6.628  1.00  7.000          H  
ATOM    825 1HE  LYS A  55      -2.075   4.296  -4.590  1.00  7.000          H  
ATOM    826 2HE  LYS A  55      -2.451   5.969  -4.153  1.00  7.000          H  
ATOM    827 1HZ  LYS A  55      -3.864   4.461  -2.960  1.00  7.000          H  
ATOM    828 2HZ  LYS A  55      -4.782   5.406  -3.991  1.00  7.000          H  
ATOM    829 3HZ  LYS A  55      -4.453   3.812  -4.352  1.00  7.000          H  
ATOM    830  N   ASP A  56      -4.195   8.908  -6.269  1.00  7.000          N  
ATOM    831  CA  ASP A  56      -5.650   8.911  -6.345  1.00  7.000          C  
ATOM    832  C   ASP A  56      -6.170   9.999  -7.291  1.00  7.000          C  
ATOM    833  O   ASP A  56      -7.083   9.743  -8.086  1.00  7.000          O  
ATOM    834  CB  ASP A  56      -6.276   9.100  -4.962  1.00  7.000          C  
ATOM    835  CG  ASP A  56      -6.181   7.856  -4.034  1.00  7.000          C  
ATOM    836  OD1 ASP A  56      -5.900   6.756  -4.497  1.00  7.000          O  
ATOM    837  OD2 ASP A  56      -6.408   8.020  -2.868  1.00  7.000          O  
ATOM    838  H   ASP A  56      -3.676   9.096  -5.399  1.00  7.000          H  
ATOM    839  HA  ASP A  56      -5.973   7.947  -6.738  1.00  7.000          H  
ATOM    840 1HB  ASP A  56      -5.768   9.935  -4.463  1.00  7.000          H  
ATOM    841 2HB  ASP A  56      -7.324   9.380  -5.072  1.00  7.000          H  
ATOM    842  N   ALA A  57      -5.579  11.203  -7.246  1.00  7.000          N  
ATOM    843  CA  ALA A  57      -6.039  12.280  -8.131  1.00  7.000          C  
ATOM    844  C   ALA A  57      -5.858  11.943  -9.608  1.00  7.000          C  
ATOM    845  O   ALA A  57      -6.716  12.258 -10.436  1.00  7.000          O  
ATOM    846  CB  ALA A  57      -5.280  13.562  -7.832  1.00  7.000          C  
ATOM    847  H   ALA A  57      -4.835  11.383  -6.554  1.00  7.000          H  
ATOM    848  HA  ALA A  57      -7.099  12.436  -7.945  1.00  7.000          H  
ATOM    849 1HB  ALA A  57      -5.653  14.361  -8.471  1.00  7.000          H  
ATOM    850 2HB  ALA A  57      -5.417  13.834  -6.787  1.00  7.000          H  
ATOM    851 3HB  ALA A  57      -4.227  13.402  -8.025  1.00  7.000          H  
ATOM    852  N   ARG A  58      -4.723  11.329  -9.919  1.00  7.000          N  
ATOM    853  CA  ARG A  58      -4.293  10.942 -11.246  1.00  7.000          C  
ATOM    854  C   ARG A  58      -5.222   9.957 -11.894  1.00  7.000          C  
ATOM    855  O   ARG A  58      -5.517  10.077 -13.080  1.00  7.000          O  
ATOM    856  CB  ARG A  58      -2.902  10.356 -11.173  1.00  7.000          C  
ATOM    857  CG  ARG A  58      -2.290   9.875 -12.469  1.00  7.000          C  
ATOM    858  CD  ARG A  58      -1.976  10.938 -13.386  1.00  7.000          C  
ATOM    859  NE  ARG A  58      -1.343  10.380 -14.553  1.00  7.000          N  
ATOM    860  CZ  ARG A  58      -1.921   9.976 -15.690  1.00  7.000          C  
ATOM    861  NH1 ARG A  58      -3.207  10.094 -15.917  1.00  7.000          N  
ATOM    862  NH2 ARG A  58      -1.121   9.437 -16.577  1.00  7.000          N  
ATOM    863  H   ARG A  58      -4.093  11.142  -9.155  1.00  7.000          H  
ATOM    864  HA  ARG A  58      -4.259  11.824 -11.855  1.00  7.000          H  
ATOM    865 1HB  ARG A  58      -2.230  11.100 -10.755  1.00  7.000          H  
ATOM    866 2HB  ARG A  58      -2.913   9.516 -10.483  1.00  7.000          H  
ATOM    867 1HG  ARG A  58      -1.362   9.389 -12.281  1.00  7.000          H  
ATOM    868 2HG  ARG A  58      -2.960   9.173 -12.964  1.00  7.000          H  
ATOM    869 1HD  ARG A  58      -2.874  11.458 -13.693  1.00  7.000          H  
ATOM    870 2HD  ARG A  58      -1.297  11.630 -12.913  1.00  7.000          H  
ATOM    871  HE  ARG A  58      -0.331  10.194 -14.493  1.00  7.000          H  
ATOM    872 1HH1 ARG A  58      -3.810  10.497 -15.211  1.00  7.000          H  
ATOM    873 2HH1 ARG A  58      -3.594   9.759 -16.795  1.00  7.000          H  
ATOM    874 1HH2 ARG A  58      -0.128   9.350 -16.310  1.00  7.000          H  
ATOM    875 2HH2 ARG A  58      -1.467   9.097 -17.462  1.00  7.000          H  
ATOM    876  N   ILE A  59      -5.646   8.960 -11.128  1.00  7.000          N  
ATOM    877  CA  ILE A  59      -6.558   7.936 -11.607  1.00  7.000          C  
ATOM    878  C   ILE A  59      -7.967   8.505 -11.820  1.00  7.000          C  
ATOM    879  O   ILE A  59      -8.612   8.210 -12.833  1.00  7.000          O  
ATOM    880  CB  ILE A  59      -6.551   6.718 -10.663  1.00  7.000          C  
ATOM    881  CG1 ILE A  59      -5.135   6.070 -10.740  1.00  7.000          C  
ATOM    882  CG2 ILE A  59      -7.649   5.704 -11.084  1.00  7.000          C  
ATOM    883  CD1 ILE A  59      -4.827   5.046  -9.666  1.00  7.000          C  
ATOM    884  H   ILE A  59      -5.275   8.900 -10.172  1.00  7.000          H  
ATOM    885  HA  ILE A  59      -6.194   7.592 -12.574  1.00  7.000          H  
ATOM    886  HB  ILE A  59      -6.714   7.052  -9.629  1.00  7.000          H  
ATOM    887 1HG1 ILE A  59      -5.019   5.596 -11.714  1.00  7.000          H  
ATOM    888 2HG1 ILE A  59      -4.405   6.865 -10.660  1.00  7.000          H  
ATOM    889 1HG2 ILE A  59      -7.636   4.842 -10.426  1.00  7.000          H  
ATOM    890 2HG2 ILE A  59      -8.631   6.172 -11.026  1.00  7.000          H  
ATOM    891 3HG2 ILE A  59      -7.467   5.378 -12.110  1.00  7.000          H  
ATOM    892 1HD1 ILE A  59      -3.812   4.680  -9.805  1.00  7.000          H  
ATOM    893 2HD1 ILE A  59      -4.910   5.523  -8.687  1.00  7.000          H  
ATOM    894 3HD1 ILE A  59      -5.516   4.213  -9.724  1.00  7.000          H  
ATOM    895  N   SER A  60      -8.472   9.278 -10.846  1.00  7.000          N  
ATOM    896  CA  SER A  60      -9.800   9.884 -10.950  1.00  7.000          C  
ATOM    897  C   SER A  60      -9.948  10.953 -12.054  1.00  7.000          C  
ATOM    898  O   SER A  60     -10.974  11.007 -12.737  1.00  7.000          O  
ATOM    899  CB  SER A  60     -10.182  10.510  -9.620  1.00  7.000          C  
ATOM    900  OG  SER A  60     -10.375   9.538  -8.625  1.00  7.000          O  
ATOM    901  H   SER A  60      -7.929   9.460  -9.994  1.00  7.000          H  
ATOM    902  HA  SER A  60     -10.510   9.087 -11.163  1.00  7.000          H  
ATOM    903 1HB  SER A  60      -9.385  11.195  -9.311  1.00  7.000          H  
ATOM    904 2HB  SER A  60     -11.086  11.099  -9.745  1.00  7.000          H  
ATOM    905  HG  SER A  60     -10.531  10.022  -7.811  1.00  7.000          H  
ATOM    906  N   SER A  61      -8.919  11.786 -12.254  1.00  7.000          N  
ATOM    907  CA  SER A  61      -8.951  12.899 -13.204  1.00  7.000          C  
ATOM    908  C   SER A  61      -7.894  12.765 -14.296  1.00  7.000          C  
ATOM    909  O   SER A  61      -7.196  13.729 -14.629  1.00  7.000          O  
ATOM    910  CB  SER A  61      -8.751  14.219 -12.472  1.00  7.000          C  
ATOM    911  OG  SER A  61      -9.778  14.462 -11.545  1.00  7.000          O  
ATOM    912  H   SER A  61      -8.087  11.710 -11.664  1.00  7.000          H  
ATOM    913  HA  SER A  61      -9.931  12.913 -13.678  1.00  7.000          H  
ATOM    914 1HB  SER A  61      -7.794  14.211 -11.960  1.00  7.000          H  
ATOM    915 2HB  SER A  61      -8.718  15.025 -13.192  1.00  7.000          H  
ATOM    916  HG  SER A  61      -9.611  15.344 -11.192  1.00  7.000          H  
ATOM    917  N   GLN A  62      -7.814  11.588 -14.911  1.00  7.000          N  
ATOM    918  CA  GLN A  62      -6.770  11.312 -15.899  1.00  7.000          C  
ATOM    919  C   GLN A  62      -6.744  12.318 -17.030  1.00  7.000          C  
ATOM    920  O   GLN A  62      -5.667  12.668 -17.506  1.00  7.000          O  
ATOM    921  CB  GLN A  62      -6.960   9.917 -16.505  1.00  7.000          C  
ATOM    922  CG  GLN A  62      -6.668   8.798 -15.555  1.00  7.000          C  
ATOM    923  CD  GLN A  62      -6.960   7.451 -16.104  1.00  7.000          C  
ATOM    924  OE1 GLN A  62      -6.461   7.089 -17.177  1.00  7.000          O  
ATOM    925  NE2 GLN A  62      -7.775   6.704 -15.372  1.00  7.000          N  
ATOM    926  H   GLN A  62      -8.453  10.853 -14.634  1.00  7.000          H  
ATOM    927  HA  GLN A  62      -5.809  11.345 -15.387  1.00  7.000          H  
ATOM    928 1HB  GLN A  62      -7.987   9.805 -16.852  1.00  7.000          H  
ATOM    929 2HB  GLN A  62      -6.310   9.803 -17.369  1.00  7.000          H  
ATOM    930 1HG  GLN A  62      -5.622   8.823 -15.282  1.00  7.000          H  
ATOM    931 2HG  GLN A  62      -7.269   8.942 -14.682  1.00  7.000          H  
ATOM    932 1HE2 GLN A  62      -8.031   5.782 -15.668  1.00  7.000          H  
ATOM    933 2HE2 GLN A  62      -8.143   7.105 -14.495  1.00  7.000          H  
ATOM    934  N   LYS A  63      -7.913  12.783 -17.466  1.00  7.000          N  
ATOM    935  CA  LYS A  63      -7.985  13.755 -18.552  1.00  7.000          C  
ATOM    936  C   LYS A  63      -7.294  15.081 -18.210  1.00  7.000          C  
ATOM    937  O   LYS A  63      -6.751  15.753 -19.098  1.00  7.000          O  
ATOM    938  CB  LYS A  63      -9.435  14.006 -18.953  1.00  7.000          C  
ATOM    939  CG  LYS A  63     -10.091  12.832 -19.679  1.00  7.000          C  
ATOM    940  CD  LYS A  63     -11.543  13.132 -20.047  1.00  7.000          C  
ATOM    941  CE  LYS A  63     -12.194  11.953 -20.774  1.00  7.000          C  
ATOM    942  NZ  LYS A  63     -13.621  12.223 -21.109  1.00  7.000          N  
ATOM    943  H   LYS A  63      -8.764  12.450 -17.034  1.00  7.000          H  
ATOM    944  HA  LYS A  63      -7.472  13.330 -19.413  1.00  7.000          H  
ATOM    945 1HB  LYS A  63     -10.025  14.229 -18.064  1.00  7.000          H  
ATOM    946 2HB  LYS A  63      -9.484  14.879 -19.604  1.00  7.000          H  
ATOM    947 1HG  LYS A  63      -9.530  12.622 -20.592  1.00  7.000          H  
ATOM    948 2HG  LYS A  63     -10.054  11.948 -19.045  1.00  7.000          H  
ATOM    949 1HD  LYS A  63     -12.110  13.345 -19.139  1.00  7.000          H  
ATOM    950 2HD  LYS A  63     -11.584  14.009 -20.693  1.00  7.000          H  
ATOM    951 1HE  LYS A  63     -11.647  11.756 -21.694  1.00  7.000          H  
ATOM    952 2HE  LYS A  63     -12.144  11.068 -20.138  1.00  7.000          H  
ATOM    953 1HZ  LYS A  63     -14.013  11.423 -21.587  1.00  7.000          H  
ATOM    954 2HZ  LYS A  63     -14.143  12.395 -20.260  1.00  7.000          H  
ATOM    955 3HZ  LYS A  63     -13.680  13.034 -21.709  1.00  7.000          H  
ATOM    956  N   GLU A  64      -7.368  15.500 -16.937  1.00  7.000          N  
ATOM    957  CA  GLU A  64      -6.771  16.765 -16.535  1.00  7.000          C  
ATOM    958  C   GLU A  64      -5.261  16.660 -16.605  1.00  7.000          C  
ATOM    959  O   GLU A  64      -4.575  17.604 -16.991  1.00  7.000          O  
ATOM    960  CB  GLU A  64      -7.220  17.164 -15.129  1.00  7.000          C  
ATOM    961  CG  GLU A  64      -8.699  17.541 -15.037  1.00  7.000          C  
ATOM    962  CD  GLU A  64      -9.141  17.909 -13.645  1.00  7.000          C  
ATOM    963  OE1 GLU A  64      -8.375  17.715 -12.730  1.00  7.000          O  
ATOM    964  OE2 GLU A  64     -10.240  18.381 -13.496  1.00  7.000          O  
ATOM    965  H   GLU A  64      -7.789  14.920 -16.211  1.00  7.000          H  
ATOM    966  HA  GLU A  64      -7.090  17.538 -17.233  1.00  7.000          H  
ATOM    967 1HB  GLU A  64      -7.026  16.344 -14.439  1.00  7.000          H  
ATOM    968 2HB  GLU A  64      -6.631  18.016 -14.792  1.00  7.000          H  
ATOM    969 1HG  GLU A  64      -8.885  18.384 -15.704  1.00  7.000          H  
ATOM    970 2HG  GLU A  64      -9.292  16.700 -15.391  1.00  7.000          H  
ATOM    971  N   PHE A  65      -4.752  15.486 -16.238  1.00  7.000          N  
ATOM    972  CA  PHE A  65      -3.315  15.248 -16.275  1.00  7.000          C  
ATOM    973  C   PHE A  65      -2.828  14.954 -17.701  1.00  7.000          C  
ATOM    974  O   PHE A  65      -1.705  15.294 -18.068  1.00  7.000          O  
ATOM    975  CB  PHE A  65      -2.958  14.111 -15.328  1.00  7.000          C  
ATOM    976  CG  PHE A  65      -3.123  14.511 -13.886  1.00  7.000          C  
ATOM    977  CD1 PHE A  65      -4.256  14.156 -13.186  1.00  7.000          C  
ATOM    978  CD2 PHE A  65      -2.160  15.256 -13.236  1.00  7.000          C  
ATOM    979  CE1 PHE A  65      -4.425  14.523 -11.875  1.00  7.000          C  
ATOM    980  CE2 PHE A  65      -2.320  15.622 -11.918  1.00  7.000          C  
ATOM    981  CZ  PHE A  65      -3.460  15.251 -11.238  1.00  7.000          C  
ATOM    982  H   PHE A  65      -5.407  14.783 -15.880  1.00  7.000          H  
ATOM    983  HA  PHE A  65      -2.812  16.150 -15.931  1.00  7.000          H  
ATOM    984 1HB  PHE A  65      -3.603  13.256 -15.532  1.00  7.000          H  
ATOM    985 2HB  PHE A  65      -1.925  13.806 -15.493  1.00  7.000          H  
ATOM    986  HD1 PHE A  65      -5.028  13.573 -13.682  1.00  7.000          H  
ATOM    987  HD2 PHE A  65      -1.270  15.558 -13.788  1.00  7.000          H  
ATOM    988  HE1 PHE A  65      -5.332  14.228 -11.347  1.00  7.000          H  
ATOM    989  HE2 PHE A  65      -1.559  16.207 -11.412  1.00  7.000          H  
ATOM    990  HZ  PHE A  65      -3.596  15.542 -10.195  1.00  7.000          H  
ATOM    991  N   ALA A  66      -3.668  14.290 -18.500  1.00  7.000          N  
ATOM    992  CA  ALA A  66      -3.332  13.930 -19.872  1.00  7.000          C  
ATOM    993  C   ALA A  66      -3.050  15.156 -20.742  1.00  7.000          C  
ATOM    994  O   ALA A  66      -2.171  15.119 -21.604  1.00  7.000          O  
ATOM    995  CB  ALA A  66      -4.462  13.127 -20.487  1.00  7.000          C  
ATOM    996  H   ALA A  66      -4.566  13.987 -18.128  1.00  7.000          H  
ATOM    997  HA  ALA A  66      -2.431  13.320 -19.847  1.00  7.000          H  
ATOM    998 1HB  ALA A  66      -4.190  12.836 -21.498  1.00  7.000          H  
ATOM    999 2HB  ALA A  66      -4.644  12.239 -19.885  1.00  7.000          H  
ATOM   1000 3HB  ALA A  66      -5.359  13.739 -20.514  1.00  7.000          H  
ATOM   1001  N   LYS A  67      -3.794  16.242 -20.533  1.00  7.000          N  
ATOM   1002  CA  LYS A  67      -3.561  17.460 -21.302  1.00  7.000          C  
ATOM   1003  C   LYS A  67      -2.359  18.203 -20.733  1.00  7.000          C  
ATOM   1004  O   LYS A  67      -2.362  18.591 -19.571  1.00  7.000          O  
ATOM   1005  CB  LYS A  67      -4.792  18.363 -21.274  1.00  7.000          C  
ATOM   1006  CG  LYS A  67      -4.663  19.634 -22.124  1.00  7.000          C  
ATOM   1007  CD  LYS A  67      -5.947  20.455 -22.104  1.00  7.000          C  
ATOM   1008  CE  LYS A  67      -5.803  21.726 -22.934  1.00  7.000          C  
ATOM   1009  NZ  LYS A  67      -7.052  22.540 -22.928  1.00  7.000          N  
ATOM   1010  H   LYS A  67      -4.564  16.200 -19.856  1.00  7.000          H  
ATOM   1011  HA  LYS A  67      -3.335  17.188 -22.332  1.00  7.000          H  
ATOM   1012 1HB  LYS A  67      -5.659  17.803 -21.626  1.00  7.000          H  
ATOM   1013 2HB  LYS A  67      -4.995  18.660 -20.242  1.00  7.000          H  
ATOM   1014 1HG  LYS A  67      -3.843  20.251 -21.735  1.00  7.000          H  
ATOM   1015 2HG  LYS A  67      -4.430  19.362 -23.152  1.00  7.000          H  
ATOM   1016 1HD  LYS A  67      -6.770  19.858 -22.500  1.00  7.000          H  
ATOM   1017 2HD  LYS A  67      -6.179  20.727 -21.074  1.00  7.000          H  
ATOM   1018 1HE  LYS A  67      -4.988  22.325 -22.528  1.00  7.000          H  
ATOM   1019 2HE  LYS A  67      -5.564  21.456 -23.963  1.00  7.000          H  
ATOM   1020 1HZ  LYS A  67      -6.915  23.372 -23.486  1.00  7.000          H  
ATOM   1021 2HZ  LYS A  67      -7.812  21.998 -23.314  1.00  7.000          H  
ATOM   1022 3HZ  LYS A  67      -7.278  22.808 -21.980  1.00  7.000          H  
ATOM   1023  N   ASP A  68      -1.341  18.451 -21.555  1.00  7.000          N  
ATOM   1024  CA  ASP A  68      -0.142  19.089 -21.030  1.00  7.000          C  
ATOM   1025  C   ASP A  68      -0.460  20.420 -20.320  1.00  7.000          C  
ATOM   1026  O   ASP A  68      -1.086  21.294 -20.928  1.00  7.000          O  
ATOM   1027  CB  ASP A  68       0.849  19.402 -22.157  1.00  7.000          C  
ATOM   1028  CG  ASP A  68       1.487  18.171 -22.800  1.00  7.000          C  
ATOM   1029  OD1 ASP A  68       1.312  17.087 -22.311  1.00  7.000          O  
ATOM   1030  OD2 ASP A  68       2.174  18.334 -23.774  1.00  7.000          O  
ATOM   1031  H   ASP A  68      -1.369  18.122 -22.510  1.00  7.000          H  
ATOM   1032  HA  ASP A  68       0.316  18.365 -20.372  1.00  7.000          H  
ATOM   1033 1HB  ASP A  68       0.346  19.977 -22.932  1.00  7.000          H  
ATOM   1034 2HB  ASP A  68       1.651  20.034 -21.757  1.00  7.000          H  
ATOM   1035  N   PRO A  69      -0.040  20.599 -19.048  1.00  7.000          N  
ATOM   1036  CA  PRO A  69      -0.198  21.789 -18.230  1.00  7.000          C  
ATOM   1037  C   PRO A  69       0.767  22.893 -18.650  1.00  7.000          C  
ATOM   1038  O   PRO A  69       1.842  22.612 -19.175  1.00  7.000          O  
ATOM   1039  CB  PRO A  69       0.089  21.255 -16.829  1.00  7.000          C  
ATOM   1040  CG  PRO A  69       1.025  20.109 -17.055  1.00  7.000          C  
ATOM   1041  CD  PRO A  69       0.597  19.481 -18.330  1.00  7.000          C  
ATOM   1042  HA  PRO A  69      -1.237  22.138 -18.309  1.00  7.000          H  
ATOM   1043 1HB  PRO A  69       0.526  22.048 -16.213  1.00  7.000          H  
ATOM   1044 2HB  PRO A  69      -0.851  20.940 -16.347  1.00  7.000          H  
ATOM   1045 1HG  PRO A  69       2.036  20.455 -17.156  1.00  7.000          H  
ATOM   1046 2HG  PRO A  69       1.005  19.415 -16.204  1.00  7.000          H  
ATOM   1047 1HD  PRO A  69       1.508  19.136 -18.838  1.00  7.000          H  
ATOM   1048 2HD  PRO A  69      -0.129  18.659 -18.137  1.00  7.000          H  
ATOM   1049  N   ASN A  70       0.425  24.133 -18.326  1.00  7.000          N  
ATOM   1050  CA  ASN A  70       1.261  25.312 -18.588  1.00  7.000          C  
ATOM   1051  C   ASN A  70       2.773  25.133 -18.376  1.00  7.000          C  
ATOM   1052  O   ASN A  70       3.580  25.382 -19.287  1.00  7.000          O  
ATOM   1053  CB  ASN A  70       0.793  26.464 -17.721  1.00  7.000          C  
ATOM   1054  CG  ASN A  70      -0.527  27.024 -18.152  1.00  7.000          C  
ATOM   1055  OD1 ASN A  70      -0.997  26.792 -19.271  1.00  7.000          O  
ATOM   1056  ND2 ASN A  70      -1.147  27.762 -17.274  1.00  7.000          N  
ATOM   1057  H   ASN A  70      -0.483  24.280 -17.907  1.00  7.000          H  
ATOM   1058  HA  ASN A  70       1.121  25.586 -19.635  1.00  7.000          H  
ATOM   1059 1HB  ASN A  70       0.711  26.133 -16.686  1.00  7.000          H  
ATOM   1060 2HB  ASN A  70       1.539  27.260 -17.747  1.00  7.000          H  
ATOM   1061 1HD2 ASN A  70      -2.034  28.166 -17.499  1.00  7.000          H  
ATOM   1062 2HD2 ASN A  70      -0.737  27.929 -16.376  1.00  7.000          H  
ATOM   1063  N   ASN A  71       3.175  24.678 -17.187  1.00  7.000          N  
ATOM   1064  CA  ASN A  71       4.597  24.647 -16.864  1.00  7.000          C  
ATOM   1065  C   ASN A  71       5.313  23.433 -17.421  1.00  7.000          C  
ATOM   1066  O   ASN A  71       6.500  23.245 -17.181  1.00  7.000          O  
ATOM   1067  CB  ASN A  71       4.853  24.787 -15.371  1.00  7.000          C  
ATOM   1068  CG  ASN A  71       4.531  26.139 -14.848  1.00  7.000          C  
ATOM   1069  OD1 ASN A  71       4.386  27.116 -15.599  1.00  7.000          O  
ATOM   1070  ND2 ASN A  71       4.448  26.245 -13.548  1.00  7.000          N  
ATOM   1071  H   ASN A  71       2.487  24.422 -16.492  1.00  7.000          H  
ATOM   1072  HA  ASN A  71       5.059  25.508 -17.341  1.00  7.000          H  
ATOM   1073 1HB  ASN A  71       4.254  24.088 -14.826  1.00  7.000          H  
ATOM   1074 2HB  ASN A  71       5.894  24.568 -15.153  1.00  7.000          H  
ATOM   1075 1HD2 ASN A  71       4.249  27.134 -13.135  1.00  7.000          H  
ATOM   1076 2HD2 ASN A  71       4.606  25.438 -12.934  1.00  7.000          H  
ATOM   1077  N   ALA A  72       4.625  22.616 -18.211  1.00  7.000          N  
ATOM   1078  CA  ALA A  72       5.247  21.458 -18.816  1.00  7.000          C  
ATOM   1079  C   ALA A  72       6.416  21.913 -19.671  1.00  7.000          C  
ATOM   1080  O   ALA A  72       7.464  21.265 -19.729  1.00  7.000          O  
ATOM   1081  CB  ALA A  72       4.239  20.697 -19.653  1.00  7.000          C  
ATOM   1082  H   ALA A  72       3.638  22.790 -18.419  1.00  7.000          H  
ATOM   1083  HA  ALA A  72       5.623  20.810 -18.028  1.00  7.000          H  
ATOM   1084 1HB  ALA A  72       4.698  19.821 -20.101  1.00  7.000          H  
ATOM   1085 2HB  ALA A  72       3.424  20.390 -19.024  1.00  7.000          H  
ATOM   1086 3HB  ALA A  72       3.859  21.348 -20.439  1.00  7.000          H  
ATOM   1087  N   LYS A  73       6.289  23.104 -20.274  1.00  7.000          N  
ATOM   1088  CA  LYS A  73       7.319  23.608 -21.170  1.00  7.000          C  
ATOM   1089  C   LYS A  73       8.490  24.235 -20.423  1.00  7.000          C  
ATOM   1090  O   LYS A  73       9.419  24.753 -21.043  1.00  7.000          O  
ATOM   1091  CB  LYS A  73       6.717  24.624 -22.140  1.00  7.000          C  
ATOM   1092  CG  LYS A  73       5.709  24.029 -23.129  1.00  7.000          C  
ATOM   1093  CD  LYS A  73       5.157  25.097 -24.076  1.00  7.000          C  
ATOM   1094  CE  LYS A  73       4.146  24.510 -25.066  1.00  7.000          C  
ATOM   1095  NZ  LYS A  73       3.576  25.557 -25.970  1.00  7.000          N  
ATOM   1096  H   LYS A  73       5.431  23.661 -20.150  1.00  7.000          H  
ATOM   1097  HA  LYS A  73       7.710  22.770 -21.748  1.00  7.000          H  
ATOM   1098 1HB  LYS A  73       6.210  25.405 -21.569  1.00  7.000          H  
ATOM   1099 2HB  LYS A  73       7.514  25.100 -22.711  1.00  7.000          H  
ATOM   1100 1HG  LYS A  73       6.201  23.250 -23.713  1.00  7.000          H  
ATOM   1101 2HG  LYS A  73       4.884  23.576 -22.577  1.00  7.000          H  
ATOM   1102 1HD  LYS A  73       4.664  25.874 -23.489  1.00  7.000          H  
ATOM   1103 2HD  LYS A  73       5.977  25.550 -24.632  1.00  7.000          H  
ATOM   1104 1HE  LYS A  73       4.638  23.750 -25.671  1.00  7.000          H  
ATOM   1105 2HE  LYS A  73       3.332  24.047 -24.507  1.00  7.000          H  
ATOM   1106 1HZ  LYS A  73       2.912  25.131 -26.604  1.00  7.000          H  
ATOM   1107 2HZ  LYS A  73       3.105  26.262 -25.419  1.00  7.000          H  
ATOM   1108 3HZ  LYS A  73       4.318  25.987 -26.503  1.00  7.000          H  
ATOM   1109  N   ARG A  74       8.429  24.223 -19.090  1.00  7.000          N  
ATOM   1110  CA  ARG A  74       9.472  24.763 -18.248  1.00  7.000          C  
ATOM   1111  C   ARG A  74      10.194  23.661 -17.476  1.00  7.000          C  
ATOM   1112  O   ARG A  74      10.994  23.964 -16.585  1.00  7.000          O  
ATOM   1113  CB  ARG A  74       8.889  25.769 -17.272  1.00  7.000          C  
ATOM   1114  CG  ARG A  74       8.351  27.037 -17.922  1.00  7.000          C  
ATOM   1115  CD  ARG A  74       7.577  27.862 -16.961  1.00  7.000          C  
ATOM   1116  NE  ARG A  74       7.118  29.126 -17.549  1.00  7.000          N  
ATOM   1117  CZ  ARG A  74       6.040  29.277 -18.364  1.00  7.000          C  
ATOM   1118  NH1 ARG A  74       5.305  28.239 -18.707  1.00  7.000          N  
ATOM   1119  NH2 ARG A  74       5.726  30.480 -18.817  1.00  7.000          N  
ATOM   1120  H   ARG A  74       7.636  23.788 -18.617  1.00  7.000          H  
ATOM   1121  HA  ARG A  74      10.199  25.274 -18.879  1.00  7.000          H  
ATOM   1122 1HB  ARG A  74       8.069  25.302 -16.725  1.00  7.000          H  
ATOM   1123 2HB  ARG A  74       9.647  26.054 -16.547  1.00  7.000          H  
ATOM   1124 1HG  ARG A  74       9.182  27.631 -18.296  1.00  7.000          H  
ATOM   1125 2HG  ARG A  74       7.705  26.759 -18.752  1.00  7.000          H  
ATOM   1126 1HD  ARG A  74       6.718  27.307 -16.619  1.00  7.000          H  
ATOM   1127 2HD  ARG A  74       8.209  28.097 -16.104  1.00  7.000          H  
ATOM   1128  HE  ARG A  74       7.646  29.958 -17.317  1.00  7.000          H  
ATOM   1129 1HH1 ARG A  74       5.551  27.324 -18.372  1.00  7.000          H  
ATOM   1130 2HH1 ARG A  74       4.504  28.357 -19.312  1.00  7.000          H  
ATOM   1131 1HH2 ARG A  74       6.286  31.281 -18.557  1.00  7.000          H  
ATOM   1132 2HH2 ARG A  74       4.927  30.600 -19.421  1.00  7.000          H  
ATOM   1133  N   MET A  75       9.924  22.391 -17.810  1.00  7.000          N  
ATOM   1134  CA  MET A  75      10.580  21.292 -17.110  1.00  7.000          C  
ATOM   1135  C   MET A  75      11.879  20.930 -17.816  1.00  7.000          C  
ATOM   1136  O   MET A  75      12.947  21.059 -17.210  1.00  7.000          O  
ATOM   1137  OXT MET A  75      11.881  20.848 -19.049  1.00  7.000          O  
ATOM   1138  CB  MET A  75       9.688  20.058 -17.027  1.00  7.000          C  
ATOM   1139  CG  MET A  75       8.352  20.214 -16.283  1.00  7.000          C  
ATOM   1140  SD  MET A  75       8.452  20.572 -14.497  1.00  7.000          S  
ATOM   1141  CE  MET A  75       7.990  22.300 -14.419  1.00  7.000          C  
ATOM   1142  H   MET A  75       9.242  22.187 -18.547  1.00  7.000          H  
ATOM   1143  HA  MET A  75      10.831  21.617 -16.101  1.00  7.000          H  
ATOM   1144 1HB  MET A  75       9.442  19.734 -18.042  1.00  7.000          H  
ATOM   1145 2HB  MET A  75      10.238  19.242 -16.558  1.00  7.000          H  
ATOM   1146 1HG  MET A  75       7.785  21.010 -16.756  1.00  7.000          H  
ATOM   1147 2HG  MET A  75       7.807  19.301 -16.396  1.00  7.000          H  
ATOM   1148 1HE  MET A  75       8.007  22.639 -13.380  1.00  7.000          H  
ATOM   1149 2HE  MET A  75       8.684  22.896 -15.009  1.00  7.000          H  
ATOM   1150 3HE  MET A  75       6.985  22.418 -14.816  1.00  7.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -373.085 39.7161 294.328 -23.1822 7.25622 17.8852 151.253 -155.536 -0.55953 -3.88655 -145.062 -21.5564 -35.9768 -12.741 -15.5149 -5.78043 0 -0.01236 3.45761 48.383 59.6733 -15.0217 7.80614 -33.225 -6.10367 40.5231 -176.961
SER:NtermProteinFull_1 -1.60415 0.07483 2.69098 -0.03812 2e-05 0.06124 1.69616 -1.17427 -0.00371 -0.02643 -1.68867 -1.21238 0 0 -1.42021 0 0 -0.01771 0.03807 0.69851 0 0 0.6057 -0.77834 0 0.10913 -1.98934
ASN_2 -2.04399 0.12285 2.45846 -0.19117 0.03276 0.30385 1.04812 -1.13531 -0 -0 -1.17422 -0.44046 0 0 -0.86974 0 0 -0.05947 0.01932 0 1.98165 -0.49594 0 -0.93687 -0.40856 0.18423 -1.60452
SER_3 -2.33674 0.17878 3.61851 -0.02604 0 0.06144 1.8325 -1.57565 -0.00371 -0.02643 -2.36839 -0.61476 0 0 -0.81233 0 0 0.09018 0.00331 0.2774 0 -0.29557 0.60168 -0.77834 -0.50744 0.1636 -2.518
PHE_4 -7.10107 0.73407 0.80884 -0.96581 0.06846 0.5729 0.58563 -1.26187 -0.00787 -0.02537 -0.52681 -0.21317 0 0 0 0 0 0.00174 0.00096 0 1.50101 -0.41716 0 1.0402 -0.20421 0.26244 -5.14709
GLU_5 -3.32774 0.40481 2.80402 -0.31866 0.06916 0.40629 2.26414 -1.60029 -0 -0 -2.46444 -0.36977 0 0 0 0 0 -0.03152 0.0108 0 2.89564 0.332 0 -2.7348 0.01724 0.21785 -1.42529
VAL_6 -4.63235 0.50382 -0.27877 -0.37413 0.30884 0.09181 0.30606 -0.89619 -0.00787 -0.02537 -0.62366 -0.25755 0 0 0 0 0 -0.00415 0.0141 0.81207 0 -0.59162 0 1.9342 0.01867 0.23076 -3.47133
SER_7 -2.63403 0.15382 3.04769 -0.02581 0 0.06174 2.10551 -1.49371 -0 -0 -2.10881 -0.42128 0 0 0 0 0 -0.01463 0.00075 0.05867 0 -0.54911 0.60144 -0.77834 -0.2079 0.24758 -1.95642
SER_8 -3.35581 0.28676 2.42738 -0.02941 0.00042 0.05223 0.6915 -1.24519 -0 -0 -0.01798 -0.86885 0 0 0 0 0 0.03976 0.00782 0.16643 0 -0.0581 0.61871 -0.77834 0.13219 0.14055 -1.78992
LEU_9 -3.528 0.40682 3.48202 -0.4655 0.2305 0.09318 1.84214 -1.71587 -0 -0 -1.67251 0.03719 0 0 0 0 0 -0.01137 0.01978 0.69207 0 -0.07621 0 0.18072 0.24083 0.73615 0.49196
PRO_10 -3.76055 0.78906 1.70059 -0.18888 0.00516 0.13716 0.75491 -0.91677 -0 -0 -0.48135 -0.02977 0 0 0 0 0 0.24022 0.00062 0.71487 0 -0.65467 0 -2.4119 -0.19687 0.94302 -3.35514
ASP_11 -5.39462 0.46237 8.87898 -0.21624 0.05335 0.73749 4.41056 -3.75796 -0.01003 -0.08127 -6.81597 -0.82363 0 0 -1.04891 -0.62991 0 -0.07265 0.01647 0 1.65777 -0.6387 0 -2.3716 -0.22919 0.5889 -5.28478
ALA_12 -1.4433 0.10495 1.64078 -0.02527 0.00063 0 0.50387 -0.87044 -0 -0 0.63034 -0.38845 0 0 0 0 0 -0.11029 0 0 0 -0.21678 0 1.8394 -0.35414 0.5319 1.8432
ASN_13 -2.21281 0.22921 3.07789 -0.19172 0.01891 0.30377 1.43256 -1.43971 -0.04123 -0.19975 -1.4671 -0.45205 0 0 -0.47769 0 0 -0.05743 0.064 0 1.97652 -0.42909 0 -0.93687 -0.66183 0.32583 -1.13857
GLY_14 -2.34318 0.0721 2.8759 -5e-05 0 0 1.10659 -1.42226 -0 -0 -1.02186 -0.37297 0 0 0 0 0 -0.16436 0 0 0 -1.44728 0 0.83697 -0.81781 0.40288 -2.29532
LYS_15 -5.58631 0.76447 8.21777 -0.69504 0.24333 0.32086 3.56999 -3.39226 -0.0312 -0.11848 -6.08524 0.64757 0 0 -0.71162 0 0 -0.02882 0.17533 2.96637 0 0.03732 0 -1.5107 -0.57177 0.71552 -1.07292
ASN_16 -4.28009 0.26249 2.932 -0.18598 0.01416 0.27894 0.65355 -1.55745 -0.00675 -0.01997 -0.48424 -0.49977 0 0 0 0 0 -0.08935 0.00027 0 2.73143 -0.39241 0 -0.93687 -0.15896 0.46381 -1.27519
HIS_17 -6.54731 0.52114 6.29356 -0.42954 0.01061 0.4459 3.01743 -3.05646 -0 -0 -3.56772 -0.35255 0 0 0 -0.62991 0 -0.04126 0.04614 0 2.47436 -0.01306 0 -0.45461 0.02532 0.21815 -2.03979
ILE_18 -6.10901 0.40442 2.90741 -0.46094 0.32655 0.09191 1.86221 -2.04392 -0.00675 -0.01997 -1.86262 0.42237 0 0 0 0 0 0.05443 0.02438 0.40694 0 -0.44901 0 0.73287 -0.18388 0.32384 -3.57878
THR_19 -4.21907 0.23184 3.54172 -0.15181 0.05723 0.05452 2.51496 -1.98128 -0 -0 -2.4188 -0.33267 0 0 0 0 0 -0.00668 0.02271 0.28884 0 -0.16696 2.28904 -1.0874 -0.22752 0.39571 -1.19562
ALA_20 -5.26233 0.81872 2.40117 -0.02106 0 0 2.69549 -2.03746 -0 -0 -2.72175 -0.35325 0 0 0 0 0 0.02133 0 0 0 -0.41399 0 1.8394 0.10164 0.42681 -2.50527
VAL_21 -4.82226 0.33149 2.99374 -0.3614 0.235 0.08879 2.17314 -1.92119 -0 -0 -2.88337 -0.32886 0 0 0 0 0 0.0165 0.00045 0.86972 0 -0.56391 0 1.9342 -0.04582 0.43588 -1.84791
LYS_22 -6.89823 0.35469 7.73723 -0.43928 0.07664 0.23568 4.01701 -3.18144 -0 -0 -5.31512 0.34634 0 0 -0.60788 0 0 -0.04385 0.08669 2.47677 0 0.18661 0 -1.5107 0.10581 0.51505 -1.85798
GLY_23 -1.53562 0.10078 1.61691 -0.00022 0 0 0.29651 -0.86088 -0 -0 0.36271 -0.29663 0 0 0 0 0 -0.2605 0 0 0 -1.3515 0 0.83697 0.13904 0.31885 -0.63358
ASP_24 -1.88822 0.05346 1.51352 -0.12313 0.02219 0.38204 0.42762 -0.87699 -0 -0 -0.23382 -0.23295 0 0 0 0 0 -0.04554 0.0182 0 2.40218 -0.36307 0 -2.3716 -0.44682 0.10902 -1.65393
ALA_25 -5.55231 0.79246 2.51835 -0.02971 0.00668 0 2.45847 -2.13618 -0 -0 -1.86573 -0.41017 0 0 0 0 0 0.16815 0 0 0 0.45976 0 1.8394 0.07872 0.2528 -1.4193
LYS_26 -4.44825 0.51548 3.11829 -0.36512 0.04168 0.1729 1.42686 -1.53901 -0 -0 -1.95624 0.0376 0 0 -0.95984 0 0 0.04415 0.01777 1.76837 0 0.16848 0 -1.5107 0.47698 0.40568 -2.58491
ILE_27 -8.88876 1.82858 2.25103 -0.68144 0.70102 0.16718 2.28859 -2.32269 -0.00427 -0.06266 -2.13005 -0.20522 0 0 0 0 0 0.66686 0.38304 0.90776 0 0.18168 0 0.73287 0.77032 2.04068 -1.37548
PRO_28 -6.40907 0.95503 4.57141 -0.13199 0.00899 0.09401 2.5108 -1.87731 -0.00353 -0.03397 -3.04298 0.19066 0 0 0 0 0 0.11985 0.02861 0.44261 0 -0.64045 0 -2.4119 0.59627 2.47281 -2.56015
VAL_29 -7.35725 1.14677 3.62464 -0.36298 0.25044 0.08691 2.78085 -2.28913 -0.00093 -0.00424 -1.2513 -0.04798 0 0 0 0 0 -0.08436 0.00925 0.73561 0 0.23972 0 1.9342 -0.18171 0.88989 0.11839
ASP_30 -5.9296 0.97795 6.01671 -0.22063 0.07347 0.73824 2.09447 -2.71325 -0.00089 -0.01461 -3.06838 -3.46817 0 0 0 -0.18725 0 -0.06213 0.35684 0 3.0951 -0.39206 0 -2.3716 -0.43509 0.59247 -4.91841
LYS_31 -7.18131 0.6273 8.22864 -0.5697 0.11328 0.5392 2.81424 -3.14755 -0 -0 -5.17997 -0.25444 0 0 0 -0.18725 0 0.06415 0.31601 2.44285 0 -0.2496 0 -1.5107 -0.24577 0.82783 -2.55279
ILE_32 -10.3638 1.93273 3.06319 -0.64192 0.6641 0.13159 3.23292 -2.68083 -0.00446 -0.03822 -1.68729 0.39655 0 0 0 0 0 -0.07855 0.03106 0.87954 0 -0.56488 0 0.73287 -0.12696 1.80182 -3.32052
GLU_33 -5.08431 0.32907 5.19873 -0.34354 0.07022 0.42223 2.87711 -2.28915 -0 -0 -2.62006 -0.64936 0 0 0 -1.17639 0 -0.07087 0.0059 0 3.23881 -0.22932 0 -2.7348 -0.46088 1.41987 -2.09674
LEU_34 -8.45887 1.30654 3.33473 -0.51315 0.15512 0.12274 2.49751 -2.60919 -0.02186 -0.14612 -2.19471 0.22722 0 0 0 0 0 -0.06364 0.13929 0.27831 0 -0.28085 0 0.18072 -0.3526 0.71824 -5.68056
TYR_35 -11.2086 1.33004 3.87574 -0.59065 0.02754 0.2931 3.12526 -3.37776 -0.01246 -0.09008 -2.28294 -0.20257 0 0 0 -0.29199 0 -0.03591 0.00289 0 2.2655 -0.00572 0.00561 1.2797 -0.13231 0.94217 -5.08346
MET_36 -9.98287 1.21222 5.09142 -0.72311 0.20895 0.36394 2.30651 -2.81005 -0 -0 -1.0158 -0.00648 0 0 -0.81339 0 0 -0.05621 0.33732 2.54062 0 -0.07843 0 0.60916 -0.04663 0.72895 -2.13388
ARG_37 -4.45073 0.21285 5.07853 -0.63835 0.11255 0.39765 1.9841 -2.01661 -0 -0 -2.80164 0.01743 0 0 0 -1.17639 0 -0.07414 0.03839 2.20202 0 -0.04969 0 -1.2888 -0.39179 0.82931 -2.01529
GLY_38 -1.94001 0.06827 2.53063 -4e-05 0 0 0.99759 -1.2061 -0 -0 -0.86605 -0.38111 0 0 0 0 0 -0.17428 0 0 0 -1.14695 0 0.83697 -0.62303 0.59475 -1.30936
LYS_39 -3.7588 0.10849 3.84272 -0.53265 0.1899 0.37284 1.08885 -1.57697 -0.00622 -0.10444 -0.93466 -0.00028 0 0 0 0 0 0.04905 0.08651 1.79551 0 -0.15867 0 -1.5107 -0.24114 0.23559 -1.05508
ALA_40 -4.59046 0.83035 0.65809 -0.02341 0 0 0.5561 -1.37708 -0.02186 -0.14612 -0.66207 -0.27301 0 0 0 0 0 0.08827 0 0 0 0.12469 0 1.8394 0.10401 0.23541 -2.65769
SER_41 -3.19002 0.40225 2.83298 -0.02146 0 0.05183 1.6498 -1.59477 -0.0351 -0.35403 0.03358 -0.87937 0 0 -0.898 0 0 -0.03584 0.17152 0.39727 0 -0.44378 0.63791 -0.77834 0.57879 0.29035 -1.18442
GLY_42 -1.53822 0.0647 1.05882 -5e-05 0 0 0.22729 -0.69533 -0 -0 0.00934 -0.40163 0 0 0 0 0 0.00853 0 0 0 0.17296 0 0.83697 0.63923 0.21094 0.59355
ASP_43 -4.59886 0.46661 6.58867 -0.24327 0.10491 0.81759 3.24728 -2.8794 -0.01642 -0.15951 -4.64576 -0.99304 0 0 -1.46585 0 0 -0.03627 0.09208 0 2.23999 -0.8245 0 -2.3716 -0.10346 0.20096 -4.57986
LEU_44 -5.40088 0.37492 3.19704 -0.53947 0.24977 0.14412 1.85131 -2.07438 -0 -0 -1.0251 0.02029 0 0 0 0 0 0.04756 0.03719 2.9952 0 -0.24035 0 0.18072 -0.35493 0.45816 -0.07882
ASP_45 -2.96926 0.14782 4.27511 -0.10103 0.00436 0.30165 1.76466 -1.95295 -0.01076 -0.1061 -1.52919 -0.20114 0 0 0 0 0 0.16677 0.00321 0 1.90061 -0.03895 0 -2.3716 -0.27222 0.5593 -0.42971
SER_46 -4.28515 0.28115 5.61284 -0.02661 0 0.06211 2.29542 -2.52318 -0.00976 -0.09294 -2.54778 -0.61077 0 0 -0.56785 0 0 -0.0116 0.00064 0.67183 0 0.33883 0.60091 -0.77834 0.04417 0.35173 -1.19434
LEU_47 -10.5011 1.45706 4.71845 -0.50737 0.22489 0.1179 3.84963 -3.56355 -0.01591 -0.07537 -2.39235 0.24613 0 0 0 0 0 -0.03996 0.08994 0.33525 0 -0.27335 0 0.18072 -0.02573 0.71116 -5.46357
GLN_48 -5.61995 0.51298 5.80618 -0.38249 0.06364 0.20166 2.93194 -2.84956 -0.01076 -0.1061 -2.86807 -0.47647 0 0 -0.86974 0 0 -0.00501 0.02803 0 3.18505 0.13564 0 -0.18838 0.08238 0.7107 0.28166
ALA_49 -3.27411 0.17974 3.86859 -0.02091 0 0 1.77034 -2.02369 -0.00023 -0.00471 -1.49181 -0.33301 0 0 0 0 0 -0.00951 0 0 0 -0.03453 0 1.8394 0.22236 0.31408 1.002
GLU_50 -5.99746 0.42153 5.40694 -0.41142 0.03596 0.80932 2.64784 -2.68179 -0.00976 -0.09294 -2.63853 -0.41585 0 0 0 0 0 0.01881 0.02003 0 3.33769 -0.31973 0 -2.7348 -0.25975 0.31977 -2.54414
TYR_51 -10.9364 1.56852 4.32431 -0.55021 0.35338 0.24057 3.55903 -3.30831 -0.01265 -0.12577 -3.21875 -0.31149 0 0 0 -0.29199 0 0.06856 0.02417 0 3.2579 0.08888 0.01615 1.2797 -0.29427 0.86103 -3.4076
ASN_52 -4.06494 0.23422 5.32598 -0.31649 0.00816 0.6065 2.05913 -2.38169 -0.04188 -0.23712 -1.62156 -0.15774 0 0 0 0 0 0.00194 0.01022 0 2.44306 0.57351 0 -0.93687 0.22962 0.81724 2.55129
SER_53 -3.20273 0.19161 4.28419 -0.02669 0 0.06276 1.80235 -2.05583 -0 -0 -1.57652 -0.62501 0 0 0 0 0 0.015 5e-05 0.63842 0 0.34523 0.6002 -0.77834 0.4413 0.18427 0.30027
LEU_54 -8.86336 1.80707 3.38857 -0.76222 0.34606 0.34151 2.93383 -2.8191 -0.01698 -0.09952 -2.15578 0.15274 0 0 0 0 0 -0.03998 0.09226 0.97835 0 -0.25312 0 0.18072 0.02774 0.5818 -4.17942
LYS_55 -8.03588 0.48474 8.15014 -0.78552 0.36854 0.5104 3.70782 -3.52974 -0.02573 -0.15705 -5.24465 0.19166 0 0 0 -0.60468 0 0.02505 0.05679 3.12306 0 -0.0097 0 -1.5107 -0.04098 0.89018 -2.43623
ASP_56 -4.23298 0.25654 6.69104 -0.10411 0.00848 0.31793 2.92051 -2.8657 -0.00838 -0.06311 -4.10391 -0.25623 0 0 0 -0.60468 0 -0.00276 0.02843 0 1.7744 0.2326 0 -2.3716 -0.00075 0.6008 -1.78349
ALA_57 -4.42449 0.18653 3.90753 -0.02256 0 0 2.39812 -2.40442 -0.00155 -0.00882 -1.99064 -0.35187 0 0 0 0 0 -0.04867 0 0 0 -0.21961 0 1.8394 -0.2824 0.41844 -1.00502
ARG_58 -10.2559 0.97544 7.51434 -1.32059 0.24146 1.1593 3.37427 -3.73432 -0.01253 -0.12522 -3.1917 -0.55694 0 0 -0.95984 0 0 0.014 0.22164 3.21875 0 -0.05343 0 -1.2888 -0.3467 0.81771 -4.30901
ILE_59 -6.00705 0.28806 4.31053 -0.49818 0.31569 0.10205 2.11021 -2.38018 -0.01705 -0.09976 -1.5603 -0.06395 0 0 -1.0391 0 0 -0.03267 0.03114 0.63093 0 -0.48601 0 0.73287 -0.13482 0.86242 -2.93516
SER_60 -2.35107 0.04459 3.03002 -0.02409 0 0.0228 1.25605 -1.41984 -0 -0 -1.05614 -0.24811 0 0 0 0 0 -0.02496 0.01501 0.50643 0 0.29239 0.61506 -0.77834 -0.03451 0.46793 0.31322
SER_61 -4.30166 0.35627 5.30059 -0.03134 0.02666 0.0305 2.65754 -2.40491 -0.00166 -0.01049 -2.76417 0.1393 0 0 0 0 0 0.14749 0.00015 0.42096 0 0.07395 0.61375 -0.77834 0.72025 0.35242 0.54727
GLN_62 -5.29332 0.4824 5.69523 -0.29851 0.02917 0.24984 3.35019 -2.75353 -0.0126 -0.12546 -2.62119 -0.2852 0 0 -1.0391 0 0 -0.04664 0.01032 0 3.41637 -0.14845 0 -0.18838 0.67297 0.28679 1.3809
LYS_63 -2.74658 0.23032 2.88009 -0.30596 0.02748 0.14162 0.98147 -1.5237 -0 -0 -0.25636 -0.04012 0 0 0 0 0 -0.06824 0.00347 1.73866 0 -0.05949 0 -1.5107 -0.38715 0.28024 -0.61495
GLU_64 -3.42362 0.17004 4.00471 -0.21067 0.02821 0.29009 1.64629 -1.80747 -0 -0 -0.34933 -0.59409 0 0 0 0 0 0.03007 0.00251 0 3.04461 -0.31433 0 -2.7348 -0.51434 0.22509 -0.50703
PHE_65 -8.54757 0.78978 3.68555 -0.63062 0.03589 0.31947 2.03435 -2.64431 -0 -0 -0.49844 0.07542 0 0 0 0 0 -0.00923 0.01095 0 2.22485 0.01676 0 1.0402 -0.18042 0.24135 -2.03603
ALA_66 -2.72762 0.11895 2.87856 -0.02305 0 0 1.44648 -1.6386 -0.00011 -0.00167 -0.88837 -0.35505 0 0 0 0 0 0.04036 0 0 0 -0.3274 0 1.8394 -0.2575 0.25918 0.36357
LYS_67 -2.66831 0.17023 3.33939 -0.39156 0.0521 0.20096 1.24154 -1.49653 -0 -0 -0.29218 0.05217 0 0 0 0 0 -0.03512 0.00173 1.73634 0 0.10446 0 -1.5107 -0.32496 0.26149 0.44104
ASP_68 -2.57238 0.54909 3.44357 -0.11732 0.01052 0.34045 0.8948 -1.38729 -0 -0 -1.4501 -0.57342 0 0 0 0 0 -0.01308 0.00455 0 2.63427 -0.37816 0 -2.3716 -0.25992 0.81875 -0.42728
PRO_69 -5.27519 1.0283 3.81499 -0.19485 0.00284 0.13727 1.66769 -1.56997 -0.03124 -0.17954 -1.2792 0.04924 0 0 0 0 0 0.01762 0.003 0.34293 0 -0.82575 0 -2.4119 -0.39048 0.88048 -4.21378
ASN_70 -2.0464 0.21579 2.44218 -0.17717 0.02983 0.25526 0.88916 -1.15705 -0 -0 -0.45752 -0.3495 0 0 0 0 0 0.16198 0.01678 0 1.71229 0.40316 0 -0.93687 0.90082 0.47953 2.38226
ASN_71 -6.45025 0.78614 5.16761 -0.18966 0.04927 0.31928 2.27589 -2.49028 -0 -0 -1.63662 -0.39074 0 0 -0.81339 0 0 -0.04167 0.01107 0 2.28222 -0.36028 0 -0.93687 0.85689 0.47951 -1.08188
ALA_72 -5.41498 0.73052 3.37296 -0.02207 0 0 2.35945 -2.19542 -0.02126 -0.15645 -1.55688 -0.38261 0 0 0 0 0 -0.07354 0 0 0 -0.37166 0 1.8394 -0.55383 0.39061 -2.05576
LYS_73 -1.95607 0.29788 2.3442 -0.32292 0.0438 0.17809 0.80132 -1.07623 -0.03036 -0.16493 -0.03384 -0.16102 0 0 0 0 0 -0.05586 0.00083 1.68647 0 0.01538 0 -1.5107 -0.4811 0.25998 -0.1651
ARG_74 -4.04591 0.31261 3.9252 -0.68237 0.16307 0.52015 1.24507 -1.807 -0 -0 -1.5641 -0.14521 0 0 0 0 0 -0.05043 0.00872 1.77066 0 -0.1824 0 -1.2888 -0.24655 0.18546 -1.88182
MET:CtermProteinFull_75 -7.39352 0.58983 5.34942 -0.62575 0.03424 0.348 2.55694 -2.46227 -0.02126 -0.15645 -4.0268 0.11392 0 0 -0.14039 0 0 0 0.13817 2.76961 0 0 0 0.60916 -0.11985 0.49754 -1.93948
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 276 DOMAINID 417 MODEL 3 T0957s1_dom1
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 52.258
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 3.861480
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -129.190
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          -6.679
REMARK    SCORE             ref:          -4.107
REMARK    SCORE atom_pair_constraint:         -84.551
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -38.400
REMARK    SCORE           omega:          -0.702
REMARK    SCORE    fa_intra_rep:           0.654
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -14.415
REMARK    SCORE          fa_rep:          42.696
REMARK    SCORE        hbond_sc:         -15.262
REMARK    SCORE         p_aa_pp:         -16.278
REMARK    SCORE          fa_dun:         103.057
REMARK    SCORE fa_intra_sol_xover4:          15.165
REMARK    SCORE     lk_ball_wtd:         -11.361
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_sol:         265.085
REMARK    SCORE           score:        -254.506
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          44.811
REMARK    SCORE          fa_atr:        -390.383
REMARK    SCORE     total_score:        -254.506
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -14.646
ATOM      1  N   SER A   1       2.825   0.672   2.601  1.00  7.000          N  
ATOM      2  CA  SER A   1       3.838   1.088   1.641  1.00  7.000          C  
ATOM      3  C   SER A   1       3.584   2.457   1.053  1.00  7.000          C  
ATOM      4  O   SER A   1       2.470   2.766   0.621  1.00  7.000          O  
ATOM      5  CB  SER A   1       3.959   0.122   0.497  1.00  7.000          C  
ATOM      6  OG  SER A   1       4.808   0.666  -0.482  1.00  7.000          O  
ATOM      7 1H   SER A   1       3.275   0.274   3.413  1.00  7.000          H  
ATOM      8 2H   SER A   1       2.278   1.475   2.879  1.00  7.000          H  
ATOM      9 3H   SER A   1       2.222  -0.017   2.177  1.00  7.000          H  
ATOM     10  HA  SER A   1       4.796   1.121   2.160  1.00  7.000          H  
ATOM     11 1HB  SER A   1       4.364  -0.824   0.852  1.00  7.000          H  
ATOM     12 2HB  SER A   1       2.978  -0.072   0.069  1.00  7.000          H  
ATOM     13  HG  SER A   1       4.891  -0.011  -1.168  1.00  7.000          H  
ATOM     14  N   ASN A   2       4.619   3.285   1.082  1.00  7.000          N  
ATOM     15  CA  ASN A   2       4.607   4.626   0.521  1.00  7.000          C  
ATOM     16  C   ASN A   2       5.552   4.704  -0.673  1.00  7.000          C  
ATOM     17  O   ASN A   2       6.066   5.780  -0.993  1.00  7.000          O  
ATOM     18  CB  ASN A   2       4.954   5.664   1.573  1.00  7.000          C  
ATOM     19  CG  ASN A   2       3.878   5.820   2.591  1.00  7.000          C  
ATOM     20  OD1 ASN A   2       2.801   6.356   2.290  1.00  7.000          O  
ATOM     21  ND2 ASN A   2       4.132   5.370   3.793  1.00  7.000          N  
ATOM     22  H   ASN A   2       5.500   2.945   1.472  1.00  7.000          H  
ATOM     23  HA  ASN A   2       3.610   4.843   0.152  1.00  7.000          H  
ATOM     24 1HB  ASN A   2       5.864   5.375   2.089  1.00  7.000          H  
ATOM     25 2HB  ASN A   2       5.137   6.628   1.099  1.00  7.000          H  
ATOM     26 1HD2 ASN A   2       3.442   5.452   4.513  1.00  7.000          H  
ATOM     27 2HD2 ASN A   2       5.015   4.948   3.995  1.00  7.000          H  
ATOM     28  N   SER A   3       5.879   3.547  -1.256  1.00  7.000          N  
ATOM     29  CA  SER A   3       6.768   3.518  -2.403  1.00  7.000          C  
ATOM     30  C   SER A   3       6.001   3.872  -3.665  1.00  7.000          C  
ATOM     31  O   SER A   3       4.780   3.754  -3.714  1.00  7.000          O  
ATOM     32  CB  SER A   3       7.394   2.143  -2.557  1.00  7.000          C  
ATOM     33  OG  SER A   3       6.437   1.182  -2.931  1.00  7.000          O  
ATOM     34  H   SER A   3       5.458   2.673  -0.936  1.00  7.000          H  
ATOM     35  HA  SER A   3       7.557   4.257  -2.260  1.00  7.000          H  
ATOM     36 1HB  SER A   3       8.192   2.184  -3.296  1.00  7.000          H  
ATOM     37 2HB  SER A   3       7.845   1.846  -1.615  1.00  7.000          H  
ATOM     38  HG  SER A   3       6.902   0.343  -2.960  1.00  7.000          H  
ATOM     39  N   PHE A   4       6.738   4.276  -4.689  1.00  7.000          N  
ATOM     40  CA  PHE A   4       6.196   4.588  -6.008  1.00  7.000          C  
ATOM     41  C   PHE A   4       7.073   4.015  -7.099  1.00  7.000          C  
ATOM     42  O   PHE A   4       8.289   3.930  -6.940  1.00  7.000          O  
ATOM     43  CB  PHE A   4       6.118   6.098  -6.222  1.00  7.000          C  
ATOM     44  CG  PHE A   4       5.139   6.869  -5.358  1.00  7.000          C  
ATOM     45  CD1 PHE A   4       5.374   7.148  -4.033  1.00  7.000          C  
ATOM     46  CD2 PHE A   4       3.989   7.370  -5.922  1.00  7.000          C  
ATOM     47  CE1 PHE A   4       4.477   7.863  -3.302  1.00  7.000          C  
ATOM     48  CE2 PHE A   4       3.098   8.089  -5.211  1.00  7.000          C  
ATOM     49  CZ  PHE A   4       3.330   8.329  -3.901  1.00  7.000          C  
ATOM     50  H   PHE A   4       7.732   4.354  -4.550  1.00  7.000          H  
ATOM     51  HA  PHE A   4       5.198   4.154  -6.097  1.00  7.000          H  
ATOM     52 1HB  PHE A   4       7.087   6.508  -6.082  1.00  7.000          H  
ATOM     53 2HB  PHE A   4       5.863   6.278  -7.255  1.00  7.000          H  
ATOM     54  HD1 PHE A   4       6.270   6.780  -3.553  1.00  7.000          H  
ATOM     55  HD2 PHE A   4       3.791   7.180  -6.953  1.00  7.000          H  
ATOM     56  HE1 PHE A   4       4.677   8.051  -2.246  1.00  7.000          H  
ATOM     57  HE2 PHE A   4       2.191   8.461  -5.694  1.00  7.000          H  
ATOM     58  HZ  PHE A   4       2.611   8.882  -3.342  1.00  7.000          H  
ATOM     59  N   GLU A   5       6.478   3.687  -8.229  1.00  7.000          N  
ATOM     60  CA  GLU A   5       7.249   3.276  -9.387  1.00  7.000          C  
ATOM     61  C   GLU A   5       7.643   4.550 -10.102  1.00  7.000          C  
ATOM     62  O   GLU A   5       6.967   5.570  -9.953  1.00  7.000          O  
ATOM     63  CB  GLU A   5       6.438   2.344 -10.285  1.00  7.000          C  
ATOM     64  CG  GLU A   5       6.080   1.017  -9.625  1.00  7.000          C  
ATOM     65  CD  GLU A   5       5.324   0.089 -10.536  1.00  7.000          C  
ATOM     66  OE1 GLU A   5       5.020   0.486 -11.637  1.00  7.000          O  
ATOM     67  OE2 GLU A   5       5.055  -1.017 -10.132  1.00  7.000          O  
ATOM     68  H   GLU A   5       5.460   3.763  -8.299  1.00  7.000          H  
ATOM     69  HA  GLU A   5       8.154   2.761  -9.062  1.00  7.000          H  
ATOM     70 1HB  GLU A   5       5.507   2.839 -10.570  1.00  7.000          H  
ATOM     71 2HB  GLU A   5       6.995   2.137 -11.197  1.00  7.000          H  
ATOM     72 1HG  GLU A   5       6.996   0.526  -9.301  1.00  7.000          H  
ATOM     73 2HG  GLU A   5       5.478   1.219  -8.739  1.00  7.000          H  
ATOM     74  N   VAL A   6       8.722   4.544 -10.872  1.00  7.000          N  
ATOM     75  CA  VAL A   6       9.040   5.791 -11.555  1.00  7.000          C  
ATOM     76  C   VAL A   6       9.124   5.673 -13.074  1.00  7.000          C  
ATOM     77  O   VAL A   6       9.843   4.833 -13.618  1.00  7.000          O  
ATOM     78  CB  VAL A   6      10.330   6.389 -10.944  1.00  7.000          C  
ATOM     79  CG1 VAL A   6      11.495   5.411 -10.995  1.00  7.000          C  
ATOM     80  CG2 VAL A   6      10.671   7.662 -11.664  1.00  7.000          C  
ATOM     81  H   VAL A   6       9.274   3.707 -10.993  1.00  7.000          H  
ATOM     82  HA  VAL A   6       8.250   6.509 -11.348  1.00  7.000          H  
ATOM     83  HB  VAL A   6      10.140   6.608  -9.898  1.00  7.000          H  
ATOM     84 1HG1 VAL A   6      12.369   5.869 -10.534  1.00  7.000          H  
ATOM     85 2HG1 VAL A   6      11.238   4.506 -10.449  1.00  7.000          H  
ATOM     86 3HG1 VAL A   6      11.729   5.157 -12.027  1.00  7.000          H  
ATOM     87 1HG2 VAL A   6      11.550   8.106 -11.209  1.00  7.000          H  
ATOM     88 2HG2 VAL A   6      10.876   7.469 -12.717  1.00  7.000          H  
ATOM     89 3HG2 VAL A   6       9.825   8.347 -11.582  1.00  7.000          H  
ATOM     90  N   SER A   7       8.382   6.566 -13.733  1.00  7.000          N  
ATOM     91  CA  SER A   7       8.315   6.684 -15.186  1.00  7.000          C  
ATOM     92  C   SER A   7       9.081   7.912 -15.675  1.00  7.000          C  
ATOM     93  O   SER A   7       9.547   8.728 -14.873  1.00  7.000          O  
ATOM     94  CB  SER A   7       6.876   6.763 -15.650  1.00  7.000          C  
ATOM     95  OG  SER A   7       6.307   7.969 -15.262  1.00  7.000          O  
ATOM     96  H   SER A   7       7.812   7.203 -13.164  1.00  7.000          H  
ATOM     97  HA  SER A   7       8.774   5.797 -15.625  1.00  7.000          H  
ATOM     98 1HB  SER A   7       6.831   6.668 -16.734  1.00  7.000          H  
ATOM     99 2HB  SER A   7       6.310   5.936 -15.221  1.00  7.000          H  
ATOM    100  HG  SER A   7       5.413   7.967 -15.615  1.00  7.000          H  
ATOM    101  N   SER A   8       9.229   8.025 -17.001  1.00  7.000          N  
ATOM    102  CA  SER A   8       9.905   9.156 -17.645  1.00  7.000          C  
ATOM    103  C   SER A   8       9.303   9.503 -19.002  1.00  7.000          C  
ATOM    104  O   SER A   8       9.214   8.652 -19.895  1.00  7.000          O  
ATOM    105  CB  SER A   8      11.375   8.851 -17.817  1.00  7.000          C  
ATOM    106  OG  SER A   8      12.010   9.849 -18.567  1.00  7.000          O  
ATOM    107  H   SER A   8       8.840   7.306 -17.593  1.00  7.000          H  
ATOM    108  HA  SER A   8       9.804  10.028 -17.000  1.00  7.000          H  
ATOM    109 1HB  SER A   8      11.845   8.776 -16.836  1.00  7.000          H  
ATOM    110 2HB  SER A   8      11.490   7.891 -18.313  1.00  7.000          H  
ATOM    111  HG  SER A   8      12.031  10.656 -18.028  1.00  7.000          H  
ATOM    112  N   LEU A   9       8.858  10.756 -19.138  1.00  7.000          N  
ATOM    113  CA  LEU A   9       8.256  11.246 -20.370  1.00  7.000          C  
ATOM    114  C   LEU A   9       8.845  12.608 -20.790  1.00  7.000          C  
ATOM    115  O   LEU A   9       8.610  13.604 -20.105  1.00  7.000          O  
ATOM    116  CB  LEU A   9       6.736  11.411 -20.194  1.00  7.000          C  
ATOM    117  CG  LEU A   9       5.861  10.110 -20.106  1.00  7.000          C  
ATOM    118  CD1 LEU A   9       5.721   9.626 -18.639  1.00  7.000          C  
ATOM    119  CD2 LEU A   9       4.490  10.409 -20.688  1.00  7.000          C  
ATOM    120  H   LEU A   9       8.945  11.386 -18.332  1.00  7.000          H  
ATOM    121  HA  LEU A   9       8.424  10.496 -21.130  1.00  7.000          H  
ATOM    122 1HB  LEU A   9       6.574  11.968 -19.277  1.00  7.000          H  
ATOM    123 2HB  LEU A   9       6.359  12.013 -21.022  1.00  7.000          H  
ATOM    124  HG  LEU A   9       6.342   9.316 -20.680  1.00  7.000          H  
ATOM    125 1HD1 LEU A   9       5.108   8.725 -18.618  1.00  7.000          H  
ATOM    126 2HD1 LEU A   9       6.680   9.402 -18.209  1.00  7.000          H  
ATOM    127 3HD1 LEU A   9       5.240  10.407 -18.046  1.00  7.000          H  
ATOM    128 1HD2 LEU A   9       3.874   9.512 -20.650  1.00  7.000          H  
ATOM    129 2HD2 LEU A   9       4.022  11.187 -20.108  1.00  7.000          H  
ATOM    130 3HD2 LEU A   9       4.594  10.735 -21.722  1.00  7.000          H  
ATOM    131  N   PRO A  10       9.613  12.717 -21.886  1.00  7.000          N  
ATOM    132  CA  PRO A  10      10.197  13.968 -22.330  1.00  7.000          C  
ATOM    133  C   PRO A  10       9.108  14.894 -22.858  1.00  7.000          C  
ATOM    134  O   PRO A  10       8.155  14.414 -23.485  1.00  7.000          O  
ATOM    135  CB  PRO A  10      11.164  13.521 -23.426  1.00  7.000          C  
ATOM    136  CG  PRO A  10      10.567  12.221 -23.957  1.00  7.000          C  
ATOM    137  CD  PRO A  10       9.888  11.563 -22.756  1.00  7.000          C  
ATOM    138  HA  PRO A  10      10.735  14.435 -21.506  1.00  7.000          H  
ATOM    139 1HB  PRO A  10      11.230  14.310 -24.198  1.00  7.000          H  
ATOM    140 2HB  PRO A  10      12.174  13.400 -23.008  1.00  7.000          H  
ATOM    141 1HG  PRO A  10       9.853  12.449 -24.767  1.00  7.000          H  
ATOM    142 2HG  PRO A  10      11.356  11.592 -24.399  1.00  7.000          H  
ATOM    143 1HD  PRO A  10       8.951  11.113 -23.118  1.00  7.000          H  
ATOM    144 2HD  PRO A  10      10.550  10.833 -22.253  1.00  7.000          H  
ATOM    145  N   ASP A  11       9.291  16.200 -22.668  1.00  7.000          N  
ATOM    146  CA  ASP A  11       8.427  17.251 -23.183  1.00  7.000          C  
ATOM    147  C   ASP A  11       8.845  17.705 -24.577  1.00  7.000          C  
ATOM    148  O   ASP A  11       9.884  17.297 -25.105  1.00  7.000          O  
ATOM    149  CB  ASP A  11       8.484  18.436 -22.210  1.00  7.000          C  
ATOM    150  CG  ASP A  11       7.234  19.338 -22.179  1.00  7.000          C  
ATOM    151  OD1 ASP A  11       6.563  19.441 -23.189  1.00  7.000          O  
ATOM    152  OD2 ASP A  11       6.962  19.905 -21.142  1.00  7.000          O  
ATOM    153  H   ASP A  11      10.072  16.483 -22.082  1.00  7.000          H  
ATOM    154  HA  ASP A  11       7.409  16.875 -23.226  1.00  7.000          H  
ATOM    155 1HB  ASP A  11       8.692  18.060 -21.220  1.00  7.000          H  
ATOM    156 2HB  ASP A  11       9.336  19.054 -22.480  1.00  7.000          H  
ATOM    157  N   ALA A  12       8.097  18.650 -25.133  1.00  7.000          N  
ATOM    158  CA  ALA A  12       8.375  19.214 -26.448  1.00  7.000          C  
ATOM    159  C   ALA A  12       9.737  19.889 -26.492  1.00  7.000          C  
ATOM    160  O   ALA A  12      10.432  19.851 -27.506  1.00  7.000          O  
ATOM    161  CB  ALA A  12       7.299  20.217 -26.818  1.00  7.000          C  
ATOM    162  H   ALA A  12       7.275  18.961 -24.616  1.00  7.000          H  
ATOM    163  HA  ALA A  12       8.376  18.400 -27.172  1.00  7.000          H  
ATOM    164 1HB  ALA A  12       7.500  20.615 -27.811  1.00  7.000          H  
ATOM    165 2HB  ALA A  12       6.328  19.727 -26.812  1.00  7.000          H  
ATOM    166 3HB  ALA A  12       7.299  21.030 -26.092  1.00  7.000          H  
ATOM    167  N   ASN A  13      10.120  20.514 -25.380  1.00  7.000          N  
ATOM    168  CA  ASN A  13      11.383  21.227 -25.282  1.00  7.000          C  
ATOM    169  C   ASN A  13      12.521  20.381 -24.712  1.00  7.000          C  
ATOM    170  O   ASN A  13      13.578  20.913 -24.371  1.00  7.000          O  
ATOM    171  CB  ASN A  13      11.188  22.488 -24.465  1.00  7.000          C  
ATOM    172  CG  ASN A  13      10.823  22.218 -23.020  1.00  7.000          C  
ATOM    173  OD1 ASN A  13      10.924  21.091 -22.493  1.00  7.000          O  
ATOM    174  ND2 ASN A  13      10.382  23.259 -22.353  1.00  7.000          N  
ATOM    175  H   ASN A  13       9.495  20.521 -24.583  1.00  7.000          H  
ATOM    176  HA  ASN A  13      11.684  21.519 -26.289  1.00  7.000          H  
ATOM    177 1HB  ASN A  13      12.105  23.078 -24.488  1.00  7.000          H  
ATOM    178 2HB  ASN A  13      10.401  23.091 -24.917  1.00  7.000          H  
ATOM    179 1HD2 ASN A  13      10.118  23.164 -21.392  1.00  7.000          H  
ATOM    180 2HD2 ASN A  13      10.311  24.151 -22.804  1.00  7.000          H  
ATOM    181  N   GLY A  14      12.308  19.073 -24.574  1.00  7.000          N  
ATOM    182  CA  GLY A  14      13.330  18.179 -24.054  1.00  7.000          C  
ATOM    183  C   GLY A  14      13.297  17.958 -22.538  1.00  7.000          C  
ATOM    184  O   GLY A  14      13.999  17.077 -22.034  1.00  7.000          O  
ATOM    185  H   GLY A  14      11.421  18.657 -24.869  1.00  7.000          H  
ATOM    186 1HA  GLY A  14      13.222  17.215 -24.551  1.00  7.000          H  
ATOM    187 2HA  GLY A  14      14.309  18.561 -24.338  1.00  7.000          H  
ATOM    188  N   LYS A  15      12.501  18.731 -21.792  1.00  7.000          N  
ATOM    189  CA  LYS A  15      12.451  18.523 -20.344  1.00  7.000          C  
ATOM    190  C   LYS A  15      12.025  17.100 -20.040  1.00  7.000          C  
ATOM    191  O   LYS A  15      11.037  16.608 -20.577  1.00  7.000          O  
ATOM    192  CB  LYS A  15      11.521  19.530 -19.650  1.00  7.000          C  
ATOM    193  CG  LYS A  15      11.421  19.356 -18.108  1.00  7.000          C  
ATOM    194  CD  LYS A  15      10.608  20.483 -17.448  1.00  7.000          C  
ATOM    195  CE  LYS A  15      10.350  20.196 -15.948  1.00  7.000          C  
ATOM    196  NZ  LYS A  15       9.595  21.313 -15.267  1.00  7.000          N  
ATOM    197  H   LYS A  15      11.954  19.475 -22.227  1.00  7.000          H  
ATOM    198  HA  LYS A  15      13.455  18.663 -19.942  1.00  7.000          H  
ATOM    199 1HB  LYS A  15      11.863  20.543 -19.861  1.00  7.000          H  
ATOM    200 2HB  LYS A  15      10.514  19.438 -20.059  1.00  7.000          H  
ATOM    201 1HG  LYS A  15      10.924  18.403 -17.884  1.00  7.000          H  
ATOM    202 2HG  LYS A  15      12.419  19.332 -17.677  1.00  7.000          H  
ATOM    203 1HD  LYS A  15      11.152  21.425 -17.541  1.00  7.000          H  
ATOM    204 2HD  LYS A  15       9.655  20.587 -17.963  1.00  7.000          H  
ATOM    205 1HE  LYS A  15       9.760  19.287 -15.875  1.00  7.000          H  
ATOM    206 2HE  LYS A  15      11.295  20.040 -15.430  1.00  7.000          H  
ATOM    207 1HZ  LYS A  15       9.406  21.056 -14.285  1.00  7.000          H  
ATOM    208 2HZ  LYS A  15      10.131  22.162 -15.294  1.00  7.000          H  
ATOM    209 3HZ  LYS A  15       8.703  21.482 -15.703  1.00  7.000          H  
ATOM    210  N   ASN A  16      12.771  16.424 -19.182  1.00  7.000          N  
ATOM    211  CA  ASN A  16      12.455  15.045 -18.844  1.00  7.000          C  
ATOM    212  C   ASN A  16      11.545  14.998 -17.627  1.00  7.000          C  
ATOM    213  O   ASN A  16      11.993  15.265 -16.510  1.00  7.000          O  
ATOM    214  CB  ASN A  16      13.732  14.261 -18.624  1.00  7.000          C  
ATOM    215  CG  ASN A  16      13.511  12.792 -18.438  1.00  7.000          C  
ATOM    216  OD1 ASN A  16      12.394  12.322 -18.183  1.00  7.000          O  
ATOM    217  ND2 ASN A  16      14.593  12.047 -18.571  1.00  7.000          N  
ATOM    218  H   ASN A  16      13.579  16.869 -18.772  1.00  7.000          H  
ATOM    219  HA  ASN A  16      11.913  14.590 -19.665  1.00  7.000          H  
ATOM    220 1HB  ASN A  16      14.395  14.412 -19.478  1.00  7.000          H  
ATOM    221 2HB  ASN A  16      14.245  14.648 -17.744  1.00  7.000          H  
ATOM    222 1HD2 ASN A  16      14.558  11.050 -18.468  1.00  7.000          H  
ATOM    223 2HD2 ASN A  16      15.470  12.481 -18.779  1.00  7.000          H  
ATOM    224  N   HIS A  17      10.263  14.716 -17.828  1.00  7.000          N  
ATOM    225  CA  HIS A  17       9.357  14.722 -16.704  1.00  7.000          C  
ATOM    226  C   HIS A  17       9.369  13.369 -16.031  1.00  7.000          C  
ATOM    227  O   HIS A  17       9.059  12.339 -16.638  1.00  7.000          O  
ATOM    228  CB  HIS A  17       7.925  15.058 -17.123  1.00  7.000          C  
ATOM    229  CG  HIS A  17       7.724  16.444 -17.624  1.00  7.000          C  
ATOM    230  ND1 HIS A  17       7.632  17.532 -16.782  1.00  7.000          N  
ATOM    231  CD2 HIS A  17       7.578  16.925 -18.878  1.00  7.000          C  
ATOM    232  CE1 HIS A  17       7.441  18.627 -17.506  1.00  7.000          C  
ATOM    233  NE2 HIS A  17       7.404  18.292 -18.771  1.00  7.000          N  
ATOM    234  H   HIS A  17       9.891  14.494 -18.757  1.00  7.000          H  
ATOM    235  HA  HIS A  17       9.679  15.463 -15.974  1.00  7.000          H  
ATOM    236 1HB  HIS A  17       7.618  14.373 -17.911  1.00  7.000          H  
ATOM    237 2HB  HIS A  17       7.254  14.900 -16.276  1.00  7.000          H  
ATOM    238  HD2 HIS A  17       7.592  16.338 -19.801  1.00  7.000          H  
ATOM    239  HE1 HIS A  17       7.326  19.636 -17.116  1.00  7.000          H  
ATOM    240  HE2 HIS A  17       7.261  18.949 -19.579  1.00  7.000          H  
ATOM    241  N   ILE A  18       9.764  13.366 -14.776  1.00  7.000          N  
ATOM    242  CA  ILE A  18       9.855  12.140 -14.009  1.00  7.000          C  
ATOM    243  C   ILE A  18       8.605  12.050 -13.142  1.00  7.000          C  
ATOM    244  O   ILE A  18       8.259  13.000 -12.435  1.00  7.000          O  
ATOM    245  CB  ILE A  18      11.138  12.111 -13.158  1.00  7.000          C  
ATOM    246  CG1 ILE A  18      12.403  12.398 -14.032  1.00  7.000          C  
ATOM    247  CG2 ILE A  18      11.262  10.775 -12.515  1.00  7.000          C  
ATOM    248  CD1 ILE A  18      12.646  11.438 -15.186  1.00  7.000          C  
ATOM    249  H   ILE A  18      10.027  14.251 -14.364  1.00  7.000          H  
ATOM    250  HA  ILE A  18       9.851  11.281 -14.682  1.00  7.000          H  
ATOM    251  HB  ILE A  18      11.088  12.869 -12.397  1.00  7.000          H  
ATOM    252 1HG1 ILE A  18      12.310  13.401 -14.454  1.00  7.000          H  
ATOM    253 2HG1 ILE A  18      13.278  12.378 -13.383  1.00  7.000          H  
ATOM    254 1HG2 ILE A  18      12.158  10.744 -11.903  1.00  7.000          H  
ATOM    255 2HG2 ILE A  18      10.406  10.596 -11.903  1.00  7.000          H  
ATOM    256 3HG2 ILE A  18      11.309   9.999 -13.268  1.00  7.000          H  
ATOM    257 1HD1 ILE A  18      13.542  11.751 -15.711  1.00  7.000          H  
ATOM    258 2HD1 ILE A  18      12.787  10.425 -14.835  1.00  7.000          H  
ATOM    259 3HD1 ILE A  18      11.805  11.467 -15.867  1.00  7.000          H  
ATOM    260  N   THR A  19       7.885  10.941 -13.246  1.00  7.000          N  
ATOM    261  CA  THR A  19       6.607  10.821 -12.525  1.00  7.000          C  
ATOM    262  C   THR A  19       6.507   9.611 -11.585  1.00  7.000          C  
ATOM    263  O   THR A  19       6.830   8.470 -11.937  1.00  7.000          O  
ATOM    264  CB  THR A  19       5.410  10.884 -13.524  1.00  7.000          C  
ATOM    265  OG1 THR A  19       5.428  12.157 -14.221  1.00  7.000          O  
ATOM    266  CG2 THR A  19       4.106  10.781 -12.802  1.00  7.000          C  
ATOM    267  H   THR A  19       8.264  10.186 -13.825  1.00  7.000          H  
ATOM    268  HA  THR A  19       6.506  11.692 -11.884  1.00  7.000          H  
ATOM    269  HB  THR A  19       5.494  10.084 -14.243  1.00  7.000          H  
ATOM    270  HG1 THR A  19       4.668  12.216 -14.869  1.00  7.000          H  
ATOM    271 1HG2 THR A  19       3.314  10.855 -13.541  1.00  7.000          H  
ATOM    272 2HG2 THR A  19       4.025   9.835 -12.270  1.00  7.000          H  
ATOM    273 3HG2 THR A  19       4.018  11.585 -12.116  1.00  7.000          H  
ATOM    274  N   ALA A  20       6.057   9.906 -10.356  1.00  7.000          N  
ATOM    275  CA  ALA A  20       5.880   8.949  -9.262  1.00  7.000          C  
ATOM    276  C   ALA A  20       4.530   8.261  -9.346  1.00  7.000          C  
ATOM    277  O   ALA A  20       3.497   8.913  -9.204  1.00  7.000          O  
ATOM    278  CB  ALA A  20       5.988   9.682  -7.927  1.00  7.000          C  
ATOM    279  H   ALA A  20       5.827  10.884 -10.181  1.00  7.000          H  
ATOM    280  HA  ALA A  20       6.654   8.187  -9.340  1.00  7.000          H  
ATOM    281 1HB  ALA A  20       5.885   8.991  -7.117  1.00  7.000          H  
ATOM    282 2HB  ALA A  20       6.945  10.162  -7.854  1.00  7.000          H  
ATOM    283 3HB  ALA A  20       5.211  10.435  -7.862  1.00  7.000          H  
ATOM    284  N   VAL A  21       4.518   6.943  -9.548  1.00  7.000          N  
ATOM    285  CA  VAL A  21       3.248   6.250  -9.736  1.00  7.000          C  
ATOM    286  C   VAL A  21       2.921   5.199  -8.667  1.00  7.000          C  
ATOM    287  O   VAL A  21       3.701   4.285  -8.379  1.00  7.000          O  
ATOM    288  CB  VAL A  21       3.224   5.600 -11.133  1.00  7.000          C  
ATOM    289  CG1 VAL A  21       1.882   4.854 -11.352  1.00  7.000          C  
ATOM    290  CG2 VAL A  21       3.453   6.693 -12.187  1.00  7.000          C  
ATOM    291  H   VAL A  21       5.403   6.440  -9.641  1.00  7.000          H  
ATOM    292  HA  VAL A  21       2.462   6.994  -9.714  1.00  7.000          H  
ATOM    293  HB  VAL A  21       4.024   4.861 -11.204  1.00  7.000          H  
ATOM    294 1HG1 VAL A  21       1.878   4.396 -12.338  1.00  7.000          H  
ATOM    295 2HG1 VAL A  21       1.748   4.071 -10.604  1.00  7.000          H  
ATOM    296 3HG1 VAL A  21       1.052   5.566 -11.278  1.00  7.000          H  
ATOM    297 1HG2 VAL A  21       3.452   6.250 -13.179  1.00  7.000          H  
ATOM    298 2HG2 VAL A  21       2.666   7.425 -12.114  1.00  7.000          H  
ATOM    299 3HG2 VAL A  21       4.414   7.178 -12.019  1.00  7.000          H  
ATOM    300  N   LYS A  22       1.743   5.344  -8.072  1.00  7.000          N  
ATOM    301  CA  LYS A  22       1.260   4.428  -7.043  1.00  7.000          C  
ATOM    302  C   LYS A  22      -0.226   4.217  -7.231  1.00  7.000          C  
ATOM    303  O   LYS A  22      -1.012   5.158  -7.105  1.00  7.000          O  
ATOM    304  CB  LYS A  22       1.539   4.989  -5.655  1.00  7.000          C  
ATOM    305  CG  LYS A  22       1.141   4.131  -4.482  1.00  7.000          C  
ATOM    306  CD  LYS A  22       1.538   4.834  -3.177  1.00  7.000          C  
ATOM    307  CE  LYS A  22       1.314   3.965  -1.945  1.00  7.000          C  
ATOM    308  NZ  LYS A  22      -0.131   3.652  -1.697  1.00  7.000          N  
ATOM    309  H   LYS A  22       1.154   6.131  -8.373  1.00  7.000          H  
ATOM    310  HA  LYS A  22       1.763   3.467  -7.154  1.00  7.000          H  
ATOM    311 1HB  LYS A  22       2.607   5.108  -5.551  1.00  7.000          H  
ATOM    312 2HB  LYS A  22       1.075   5.966  -5.549  1.00  7.000          H  
ATOM    313 1HG  LYS A  22       0.069   3.954  -4.498  1.00  7.000          H  
ATOM    314 2HG  LYS A  22       1.665   3.176  -4.541  1.00  7.000          H  
ATOM    315 1HD  LYS A  22       2.601   5.101  -3.223  1.00  7.000          H  
ATOM    316 2HD  LYS A  22       0.965   5.752  -3.072  1.00  7.000          H  
ATOM    317 1HE  LYS A  22       1.870   3.033  -2.061  1.00  7.000          H  
ATOM    318 2HE  LYS A  22       1.699   4.497  -1.085  1.00  7.000          H  
ATOM    319 1HZ  LYS A  22      -0.210   3.085  -0.860  1.00  7.000          H  
ATOM    320 2HZ  LYS A  22      -0.645   4.509  -1.568  1.00  7.000          H  
ATOM    321 3HZ  LYS A  22      -0.513   3.146  -2.477  1.00  7.000          H  
ATOM    322  N   GLY A  23      -0.639   2.979  -7.470  1.00  7.000          N  
ATOM    323  CA  GLY A  23      -2.046   2.746  -7.749  1.00  7.000          C  
ATOM    324  C   GLY A  23      -2.365   3.545  -9.000  1.00  7.000          C  
ATOM    325  O   GLY A  23      -1.663   3.414 -10.003  1.00  7.000          O  
ATOM    326  H   GLY A  23       0.029   2.221  -7.523  1.00  7.000          H  
ATOM    327 1HA  GLY A  23      -2.235   1.685  -7.913  1.00  7.000          H  
ATOM    328 2HA  GLY A  23      -2.663   3.081  -6.915  1.00  7.000          H  
ATOM    329  N   ASP A  24      -3.425   4.351  -8.962  1.00  7.000          N  
ATOM    330  CA  ASP A  24      -3.805   5.167 -10.097  1.00  7.000          C  
ATOM    331  C   ASP A  24      -3.376   6.638  -9.977  1.00  7.000          C  
ATOM    332  O   ASP A  24      -3.816   7.477 -10.765  1.00  7.000          O  
ATOM    333  CB  ASP A  24      -5.309   5.020 -10.327  1.00  7.000          C  
ATOM    334  CG  ASP A  24      -6.121   5.362  -9.089  1.00  7.000          C  
ATOM    335  OD1 ASP A  24      -5.547   5.345  -8.003  1.00  7.000          O  
ATOM    336  OD2 ASP A  24      -7.297   5.611  -9.212  1.00  7.000          O  
ATOM    337  H   ASP A  24      -4.005   4.439  -8.120  1.00  7.000          H  
ATOM    338  HA  ASP A  24      -3.308   4.761 -10.978  1.00  7.000          H  
ATOM    339 1HB  ASP A  24      -5.617   5.677 -11.140  1.00  7.000          H  
ATOM    340 2HB  ASP A  24      -5.535   3.997 -10.628  1.00  7.000          H  
ATOM    341  N   ALA A  25      -2.507   6.953  -9.005  1.00  7.000          N  
ATOM    342  CA  ALA A  25      -2.023   8.321  -8.813  1.00  7.000          C  
ATOM    343  C   ALA A  25      -0.658   8.522  -9.452  1.00  7.000          C  
ATOM    344  O   ALA A  25       0.265   7.737  -9.231  1.00  7.000          O  
ATOM    345  CB  ALA A  25      -1.922   8.640  -7.326  1.00  7.000          C  
ATOM    346  H   ALA A  25      -2.166   6.216  -8.382  1.00  7.000          H  
ATOM    347  HA  ALA A  25      -2.725   9.001  -9.291  1.00  7.000          H  
ATOM    348 1HB  ALA A  25      -1.574   9.658  -7.190  1.00  7.000          H  
ATOM    349 2HB  ALA A  25      -2.901   8.521  -6.865  1.00  7.000          H  
ATOM    350 3HB  ALA A  25      -1.215   7.952  -6.861  1.00  7.000          H  
ATOM    351  N   LYS A  26      -0.488   9.616 -10.192  1.00  7.000          N  
ATOM    352  CA  LYS A  26       0.808   9.888 -10.809  1.00  7.000          C  
ATOM    353  C   LYS A  26       1.298  11.329 -10.556  1.00  7.000          C  
ATOM    354  O   LYS A  26       0.694  12.279 -11.037  1.00  7.000          O  
ATOM    355  CB  LYS A  26       0.694   9.523 -12.292  1.00  7.000          C  
ATOM    356  CG  LYS A  26      -0.377  10.273 -13.085  1.00  7.000          C  
ATOM    357  CD  LYS A  26      -0.405   9.863 -14.560  1.00  7.000          C  
ATOM    358  CE  LYS A  26      -1.012   8.460 -14.757  1.00  7.000          C  
ATOM    359  NZ  LYS A  26      -1.245   8.150 -16.197  1.00  7.000          N  
ATOM    360  H   LYS A  26      -1.269  10.255 -10.371  1.00  7.000          H  
ATOM    361  HA  LYS A  26       1.532   9.220 -10.373  1.00  7.000          H  
ATOM    362 1HB  LYS A  26       1.623   9.650 -12.778  1.00  7.000          H  
ATOM    363 2HB  LYS A  26       0.454   8.467 -12.347  1.00  7.000          H  
ATOM    364 1HG  LYS A  26      -1.353  10.053 -12.651  1.00  7.000          H  
ATOM    365 2HG  LYS A  26      -0.238  11.332 -13.030  1.00  7.000          H  
ATOM    366 1HD  LYS A  26      -0.998  10.593 -15.117  1.00  7.000          H  
ATOM    367 2HD  LYS A  26       0.611   9.875 -14.955  1.00  7.000          H  
ATOM    368 1HE  LYS A  26      -0.336   7.711 -14.355  1.00  7.000          H  
ATOM    369 2HE  LYS A  26      -1.962   8.404 -14.224  1.00  7.000          H  
ATOM    370 1HZ  LYS A  26      -1.642   7.225 -16.282  1.00  7.000          H  
ATOM    371 2HZ  LYS A  26      -1.886   8.825 -16.592  1.00  7.000          H  
ATOM    372 3HZ  LYS A  26      -0.370   8.185 -16.699  1.00  7.000          H  
ATOM    373  N   ILE A  27       2.373  11.490  -9.766  1.00  7.000          N  
ATOM    374  CA  ILE A  27       2.854  12.831  -9.395  1.00  7.000          C  
ATOM    375  C   ILE A  27       4.240  13.197 -10.008  1.00  7.000          C  
ATOM    376  O   ILE A  27       5.224  12.516  -9.722  1.00  7.000          O  
ATOM    377  CB  ILE A  27       2.952  12.979  -7.856  1.00  7.000          C  
ATOM    378  CG1 ILE A  27       1.575  12.757  -7.160  1.00  7.000          C  
ATOM    379  CG2 ILE A  27       3.472  14.403  -7.529  1.00  7.000          C  
ATOM    380  CD1 ILE A  27       1.250  11.312  -6.738  1.00  7.000          C  
ATOM    381  H   ILE A  27       2.827  10.643  -9.409  1.00  7.000          H  
ATOM    382  HA  ILE A  27       2.093  13.521  -9.722  1.00  7.000          H  
ATOM    383  HB  ILE A  27       3.626  12.232  -7.466  1.00  7.000          H  
ATOM    384 1HG1 ILE A  27       1.546  13.369  -6.264  1.00  7.000          H  
ATOM    385 2HG1 ILE A  27       0.826  13.096  -7.818  1.00  7.000          H  
ATOM    386 1HG2 ILE A  27       3.552  14.535  -6.453  1.00  7.000          H  
ATOM    387 2HG2 ILE A  27       4.425  14.566  -7.970  1.00  7.000          H  
ATOM    388 3HG2 ILE A  27       2.816  15.134  -7.922  1.00  7.000          H  
ATOM    389 1HD1 ILE A  27       0.274  11.293  -6.258  1.00  7.000          H  
ATOM    390 2HD1 ILE A  27       1.229  10.643  -7.590  1.00  7.000          H  
ATOM    391 3HD1 ILE A  27       2.002  10.964  -6.036  1.00  7.000          H  
ATOM    392  N   PRO A  28       4.360  14.281 -10.805  1.00  7.000          N  
ATOM    393  CA  PRO A  28       5.569  14.733 -11.506  1.00  7.000          C  
ATOM    394  C   PRO A  28       6.664  15.385 -10.658  1.00  7.000          C  
ATOM    395  O   PRO A  28       6.373  16.013  -9.635  1.00  7.000          O  
ATOM    396  CB  PRO A  28       5.006  15.757 -12.492  1.00  7.000          C  
ATOM    397  CG  PRO A  28       3.766  16.301 -11.836  1.00  7.000          C  
ATOM    398  CD  PRO A  28       3.180  15.134 -11.073  1.00  7.000          C  
ATOM    399  HA  PRO A  28       5.979  13.890 -12.073  1.00  7.000          H  
ATOM    400 1HB  PRO A  28       5.756  16.537 -12.691  1.00  7.000          H  
ATOM    401 2HB  PRO A  28       4.810  15.262 -13.456  1.00  7.000          H  
ATOM    402 1HG  PRO A  28       4.010  17.153 -11.182  1.00  7.000          H  
ATOM    403 2HG  PRO A  28       3.082  16.680 -12.616  1.00  7.000          H  
ATOM    404 1HD  PRO A  28       2.740  15.534 -10.157  1.00  7.000          H  
ATOM    405 2HD  PRO A  28       2.454  14.584 -11.681  1.00  7.000          H  
ATOM    406  N   VAL A  29       7.884  15.378 -11.219  1.00  7.000          N  
ATOM    407  CA  VAL A  29       9.107  16.030 -10.733  1.00  7.000          C  
ATOM    408  C   VAL A  29       8.928  17.431 -10.172  1.00  7.000          C  
ATOM    409  O   VAL A  29       9.564  17.766  -9.180  1.00  7.000          O  
ATOM    410  CB  VAL A  29      10.158  16.025 -11.887  1.00  7.000          C  
ATOM    411  CG1 VAL A  29       9.711  16.899 -13.090  1.00  7.000          C  
ATOM    412  CG2 VAL A  29      11.508  16.552 -11.382  1.00  7.000          C  
ATOM    413  H   VAL A  29       7.991  14.761 -12.022  1.00  7.000          H  
ATOM    414  HA  VAL A  29       9.504  15.413  -9.933  1.00  7.000          H  
ATOM    415  HB  VAL A  29      10.265  15.009 -12.235  1.00  7.000          H  
ATOM    416 1HG1 VAL A  29      10.469  16.839 -13.875  1.00  7.000          H  
ATOM    417 2HG1 VAL A  29       8.760  16.537 -13.483  1.00  7.000          H  
ATOM    418 3HG1 VAL A  29       9.606  17.940 -12.798  1.00  7.000          H  
ATOM    419 1HG2 VAL A  29      12.237  16.513 -12.188  1.00  7.000          H  
ATOM    420 2HG2 VAL A  29      11.409  17.567 -11.048  1.00  7.000          H  
ATOM    421 3HG2 VAL A  29      11.851  15.962 -10.578  1.00  7.000          H  
ATOM    422  N   ASP A  30       8.032  18.230 -10.748  1.00  7.000          N  
ATOM    423  CA  ASP A  30       7.789  19.590 -10.281  1.00  7.000          C  
ATOM    424  C   ASP A  30       7.305  19.631  -8.828  1.00  7.000          C  
ATOM    425  O   ASP A  30       7.423  20.657  -8.152  1.00  7.000          O  
ATOM    426  CB  ASP A  30       6.757  20.276 -11.171  1.00  7.000          C  
ATOM    427  CG  ASP A  30       7.283  20.629 -12.575  1.00  7.000          C  
ATOM    428  OD1 ASP A  30       8.488  20.589 -12.807  1.00  7.000          O  
ATOM    429  OD2 ASP A  30       6.462  20.938 -13.412  1.00  7.000          O  
ATOM    430  H   ASP A  30       7.549  17.915 -11.577  1.00  7.000          H  
ATOM    431  HA  ASP A  30       8.722  20.145 -10.344  1.00  7.000          H  
ATOM    432 1HB  ASP A  30       5.889  19.623 -11.277  1.00  7.000          H  
ATOM    433 2HB  ASP A  30       6.414  21.190 -10.684  1.00  7.000          H  
ATOM    434  N   LYS A  31       6.698  18.534  -8.371  1.00  7.000          N  
ATOM    435  CA  LYS A  31       6.180  18.419  -7.019  1.00  7.000          C  
ATOM    436  C   LYS A  31       7.072  17.451  -6.237  1.00  7.000          C  
ATOM    437  O   LYS A  31       7.282  17.595  -5.024  1.00  7.000          O  
ATOM    438  CB  LYS A  31       4.734  17.920  -7.049  1.00  7.000          C  
ATOM    439  CG  LYS A  31       3.770  18.790  -7.879  1.00  7.000          C  
ATOM    440  CD  LYS A  31       3.669  20.232  -7.365  1.00  7.000          C  
ATOM    441  CE  LYS A  31       2.634  21.027  -8.157  1.00  7.000          C  
ATOM    442  NZ  LYS A  31       2.560  22.459  -7.717  1.00  7.000          N  
ATOM    443  H   LYS A  31       6.636  17.722  -8.980  1.00  7.000          H  
ATOM    444  HA  LYS A  31       6.232  19.387  -6.525  1.00  7.000          H  
ATOM    445 1HB  LYS A  31       4.724  16.929  -7.482  1.00  7.000          H  
ATOM    446 2HB  LYS A  31       4.344  17.841  -6.033  1.00  7.000          H  
ATOM    447 1HG  LYS A  31       4.120  18.810  -8.911  1.00  7.000          H  
ATOM    448 2HG  LYS A  31       2.785  18.331  -7.868  1.00  7.000          H  
ATOM    449 1HD  LYS A  31       3.413  20.234  -6.310  1.00  7.000          H  
ATOM    450 2HD  LYS A  31       4.628  20.732  -7.489  1.00  7.000          H  
ATOM    451 1HE  LYS A  31       2.900  20.996  -9.213  1.00  7.000          H  
ATOM    452 2HE  LYS A  31       1.656  20.568  -8.027  1.00  7.000          H  
ATOM    453 1HZ  LYS A  31       1.866  22.946  -8.270  1.00  7.000          H  
ATOM    454 2HZ  LYS A  31       2.303  22.504  -6.742  1.00  7.000          H  
ATOM    455 3HZ  LYS A  31       3.462  22.900  -7.848  1.00  7.000          H  
ATOM    456  N   ILE A  32       7.642  16.473  -6.934  1.00  7.000          N  
ATOM    457  CA  ILE A  32       8.456  15.489  -6.251  1.00  7.000          C  
ATOM    458  C   ILE A  32       9.891  15.950  -6.065  1.00  7.000          C  
ATOM    459  O   ILE A  32      10.781  15.655  -6.873  1.00  7.000          O  
ATOM    460  CB  ILE A  32       8.452  14.130  -7.006  1.00  7.000          C  
ATOM    461  CG1 ILE A  32       7.060  13.578  -7.196  1.00  7.000          C  
ATOM    462  CG2 ILE A  32       9.320  13.106  -6.346  1.00  7.000          C  
ATOM    463  CD1 ILE A  32       6.258  13.322  -5.915  1.00  7.000          C  
ATOM    464  H   ILE A  32       7.445  16.397  -7.931  1.00  7.000          H  
ATOM    465  HA  ILE A  32       8.042  15.341  -5.264  1.00  7.000          H  
ATOM    466  HB  ILE A  32       8.830  14.312  -7.996  1.00  7.000          H  
ATOM    467 1HG1 ILE A  32       6.530  14.256  -7.823  1.00  7.000          H  
ATOM    468 2HG1 ILE A  32       7.145  12.634  -7.727  1.00  7.000          H  
ATOM    469 1HG2 ILE A  32       9.320  12.200  -6.910  1.00  7.000          H  
ATOM    470 2HG2 ILE A  32      10.281  13.464  -6.295  1.00  7.000          H  
ATOM    471 3HG2 ILE A  32       8.988  12.884  -5.374  1.00  7.000          H  
ATOM    472 1HD1 ILE A  32       5.310  12.913  -6.167  1.00  7.000          H  
ATOM    473 2HD1 ILE A  32       6.759  12.618  -5.284  1.00  7.000          H  
ATOM    474 3HD1 ILE A  32       6.108  14.247  -5.370  1.00  7.000          H  
ATOM    475  N   GLU A  33      10.133  16.483  -4.869  1.00  7.000          N  
ATOM    476  CA  GLU A  33      11.433  16.990  -4.425  1.00  7.000          C  
ATOM    477  C   GLU A  33      12.539  15.984  -4.717  1.00  7.000          C  
ATOM    478  O   GLU A  33      13.619  16.346  -5.180  1.00  7.000          O  
ATOM    479  CB  GLU A  33      11.394  17.242  -2.914  1.00  7.000          C  
ATOM    480  CG  GLU A  33      12.673  17.795  -2.325  1.00  7.000          C  
ATOM    481  CD  GLU A  33      12.609  17.999  -0.815  1.00  7.000          C  
ATOM    482  OE1 GLU A  33      11.606  17.662  -0.202  1.00  7.000          O  
ATOM    483  OE2 GLU A  33      13.588  18.484  -0.279  1.00  7.000          O  
ATOM    484  H   GLU A  33       9.291  16.686  -4.321  1.00  7.000          H  
ATOM    485  HA  GLU A  33      11.648  17.918  -4.955  1.00  7.000          H  
ATOM    486 1HB  GLU A  33      10.594  17.947  -2.690  1.00  7.000          H  
ATOM    487 2HB  GLU A  33      11.161  16.312  -2.393  1.00  7.000          H  
ATOM    488 1HG  GLU A  33      13.487  17.106  -2.542  1.00  7.000          H  
ATOM    489 2HG  GLU A  33      12.905  18.744  -2.808  1.00  7.000          H  
ATOM    490  N   LEU A  34      12.243  14.723  -4.455  1.00  7.000          N  
ATOM    491  CA  LEU A  34      13.127  13.592  -4.653  1.00  7.000          C  
ATOM    492  C   LEU A  34      13.705  13.557  -6.073  1.00  7.000          C  
ATOM    493  O   LEU A  34      14.910  13.317  -6.256  1.00  7.000          O  
ATOM    494  CB  LEU A  34      12.284  12.321  -4.406  1.00  7.000          C  
ATOM    495  CG  LEU A  34      12.895  10.948  -4.423  1.00  7.000          C  
ATOM    496  CD1 LEU A  34      11.962  10.045  -3.679  1.00  7.000          C  
ATOM    497  CD2 LEU A  34      12.999  10.442  -5.807  1.00  7.000          C  
ATOM    498  H   LEU A  34      11.340  14.557  -4.037  1.00  7.000          H  
ATOM    499  HA  LEU A  34      13.941  13.654  -3.932  1.00  7.000          H  
ATOM    500 1HB  LEU A  34      11.791  12.438  -3.439  1.00  7.000          H  
ATOM    501 2HB  LEU A  34      11.546  12.272  -5.129  1.00  7.000          H  
ATOM    502  HG  LEU A  34      13.869  10.953  -3.928  1.00  7.000          H  
ATOM    503 1HD1 LEU A  34      12.342   9.041  -3.658  1.00  7.000          H  
ATOM    504 2HD1 LEU A  34      11.839  10.389  -2.696  1.00  7.000          H  
ATOM    505 3HD1 LEU A  34      11.006  10.048  -4.169  1.00  7.000          H  
ATOM    506 1HD2 LEU A  34      13.370   9.478  -5.797  1.00  7.000          H  
ATOM    507 2HD2 LEU A  34      12.007  10.438  -6.221  1.00  7.000          H  
ATOM    508 3HD2 LEU A  34      13.648  11.025  -6.414  1.00  7.000          H  
ATOM    509  N   TYR A  35      12.847  13.743  -7.088  1.00  7.000          N  
ATOM    510  CA  TYR A  35      13.244  13.633  -8.486  1.00  7.000          C  
ATOM    511  C   TYR A  35      13.965  14.880  -8.898  1.00  7.000          C  
ATOM    512  O   TYR A  35      14.925  14.824  -9.666  1.00  7.000          O  
ATOM    513  CB  TYR A  35      12.039  13.449  -9.413  1.00  7.000          C  
ATOM    514  CG  TYR A  35      11.278  12.175  -9.298  1.00  7.000          C  
ATOM    515  CD1 TYR A  35       9.935  12.200  -9.583  1.00  7.000          C  
ATOM    516  CD2 TYR A  35      11.869  10.993  -8.902  1.00  7.000          C  
ATOM    517  CE1 TYR A  35       9.197  11.084  -9.448  1.00  7.000          C  
ATOM    518  CE2 TYR A  35      11.112   9.870  -8.765  1.00  7.000          C  
ATOM    519  CZ  TYR A  35       9.792   9.912  -9.026  1.00  7.000          C  
ATOM    520  OH  TYR A  35       9.053   8.791  -8.849  1.00  7.000          O  
ATOM    521  H   TYR A  35      11.894  14.034  -6.885  1.00  7.000          H  
ATOM    522  HA  TYR A  35      13.940  12.809  -8.598  1.00  7.000          H  
ATOM    523 1HB  TYR A  35      11.341  14.245  -9.197  1.00  7.000          H  
ATOM    524 2HB  TYR A  35      12.358  13.561 -10.446  1.00  7.000          H  
ATOM    525  HD1 TYR A  35       9.457  13.118  -9.905  1.00  7.000          H  
ATOM    526  HD2 TYR A  35      12.921  10.939  -8.680  1.00  7.000          H  
ATOM    527  HE1 TYR A  35       8.153  11.134  -9.660  1.00  7.000          H  
ATOM    528  HE2 TYR A  35      11.573   8.940  -8.436  1.00  7.000          H  
ATOM    529  HH  TYR A  35       9.600   8.105  -8.435  1.00  7.000          H  
ATOM    530  N   MET A  36      13.508  16.016  -8.377  1.00  7.000          N  
ATOM    531  CA  MET A  36      14.126  17.278  -8.732  1.00  7.000          C  
ATOM    532  C   MET A  36      15.577  17.260  -8.244  1.00  7.000          C  
ATOM    533  O   MET A  36      16.480  17.754  -8.922  1.00  7.000          O  
ATOM    534  CB  MET A  36      13.349  18.439  -8.115  1.00  7.000          C  
ATOM    535  CG  MET A  36      13.757  19.825  -8.624  1.00  7.000          C  
ATOM    536  SD  MET A  36      13.420  20.041 -10.400  1.00  7.000          S  
ATOM    537  CE  MET A  36      11.648  20.371 -10.406  1.00  7.000          C  
ATOM    538  H   MET A  36      12.685  15.989  -7.765  1.00  7.000          H  
ATOM    539  HA  MET A  36      14.131  17.377  -9.815  1.00  7.000          H  
ATOM    540 1HB  MET A  36      12.281  18.289  -8.291  1.00  7.000          H  
ATOM    541 2HB  MET A  36      13.495  18.426  -7.033  1.00  7.000          H  
ATOM    542 1HG  MET A  36      13.210  20.586  -8.072  1.00  7.000          H  
ATOM    543 2HG  MET A  36      14.825  19.978  -8.454  1.00  7.000          H  
ATOM    544 1HE  MET A  36      11.297  20.505 -11.433  1.00  7.000          H  
ATOM    545 2HE  MET A  36      11.121  19.547  -9.955  1.00  7.000          H  
ATOM    546 3HE  MET A  36      11.442  21.273  -9.834  1.00  7.000          H  
ATOM    547  N   ARG A  37      15.794  16.664  -7.061  1.00  7.000          N  
ATOM    548  CA  ARG A  37      17.124  16.521  -6.488  1.00  7.000          C  
ATOM    549  C   ARG A  37      17.897  15.338  -7.079  1.00  7.000          C  
ATOM    550  O   ARG A  37      19.120  15.409  -7.219  1.00  7.000          O  
ATOM    551  CB  ARG A  37      17.064  16.317  -4.981  1.00  7.000          C  
ATOM    552  CG  ARG A  37      16.634  17.517  -4.147  1.00  7.000          C  
ATOM    553  CD  ARG A  37      16.711  17.195  -2.688  1.00  7.000          C  
ATOM    554  NE  ARG A  37      16.205  18.270  -1.837  1.00  7.000          N  
ATOM    555  CZ  ARG A  37      16.860  19.375  -1.459  1.00  7.000          C  
ATOM    556  NH1 ARG A  37      18.096  19.637  -1.859  1.00  7.000          N  
ATOM    557  NH2 ARG A  37      16.210  20.192  -0.665  1.00  7.000          N  
ATOM    558  H   ARG A  37      14.984  16.336  -6.531  1.00  7.000          H  
ATOM    559  HA  ARG A  37      17.680  17.435  -6.694  1.00  7.000          H  
ATOM    560 1HB  ARG A  37      16.351  15.515  -4.771  1.00  7.000          H  
ATOM    561 2HB  ARG A  37      18.037  15.985  -4.622  1.00  7.000          H  
ATOM    562 1HG  ARG A  37      17.284  18.361  -4.364  1.00  7.000          H  
ATOM    563 2HG  ARG A  37      15.605  17.782  -4.388  1.00  7.000          H  
ATOM    564 1HD  ARG A  37      16.099  16.309  -2.501  1.00  7.000          H  
ATOM    565 2HD  ARG A  37      17.738  16.981  -2.407  1.00  7.000          H  
ATOM    566  HE  ARG A  37      15.255  18.175  -1.444  1.00  7.000          H  
ATOM    567 1HH1 ARG A  37      18.579  18.997  -2.468  1.00  7.000          H  
ATOM    568 2HH1 ARG A  37      18.558  20.481  -1.552  1.00  7.000          H  
ATOM    569 1HH2 ARG A  37      15.252  19.919  -0.383  1.00  7.000          H  
ATOM    570 2HH2 ARG A  37      16.633  21.045  -0.334  1.00  7.000          H  
ATOM    571  N   GLY A  38      17.192  14.242  -7.417  1.00  7.000          N  
ATOM    572  CA  GLY A  38      17.845  13.029  -7.893  1.00  7.000          C  
ATOM    573  C   GLY A  38      18.441  12.312  -6.689  1.00  7.000          C  
ATOM    574  O   GLY A  38      19.536  11.751  -6.755  1.00  7.000          O  
ATOM    575  H   GLY A  38      16.186  14.222  -7.275  1.00  7.000          H  
ATOM    576 1HA  GLY A  38      17.112  12.391  -8.388  1.00  7.000          H  
ATOM    577 2HA  GLY A  38      18.621  13.279  -8.615  1.00  7.000          H  
ATOM    578  N   LYS A  39      17.726  12.414  -5.566  1.00  7.000          N  
ATOM    579  CA  LYS A  39      18.152  11.872  -4.285  1.00  7.000          C  
ATOM    580  C   LYS A  39      18.085  10.345  -4.132  1.00  7.000          C  
ATOM    581  O   LYS A  39      18.981   9.749  -3.530  1.00  7.000          O  
ATOM    582  CB  LYS A  39      17.332  12.546  -3.183  1.00  7.000          C  
ATOM    583  CG  LYS A  39      17.671  12.138  -1.757  1.00  7.000          C  
ATOM    584  CD  LYS A  39      19.064  12.575  -1.316  1.00  7.000          C  
ATOM    585  CE  LYS A  39      19.281  12.237   0.157  1.00  7.000          C  
ATOM    586  NZ  LYS A  39      20.655  12.600   0.623  1.00  7.000          N  
ATOM    587  H   LYS A  39      16.810  12.863  -5.647  1.00  7.000          H  
ATOM    588  HA  LYS A  39      19.195  12.158  -4.157  1.00  7.000          H  
ATOM    589 1HB  LYS A  39      17.453  13.626  -3.255  1.00  7.000          H  
ATOM    590 2HB  LYS A  39      16.272  12.329  -3.340  1.00  7.000          H  
ATOM    591 1HG  LYS A  39      16.939  12.581  -1.083  1.00  7.000          H  
ATOM    592 2HG  LYS A  39      17.610  11.061  -1.657  1.00  7.000          H  
ATOM    593 1HD  LYS A  39      19.818  12.047  -1.900  1.00  7.000          H  
ATOM    594 2HD  LYS A  39      19.184  13.646  -1.469  1.00  7.000          H  
ATOM    595 1HE  LYS A  39      18.547  12.774   0.756  1.00  7.000          H  
ATOM    596 2HE  LYS A  39      19.131  11.165   0.298  1.00  7.000          H  
ATOM    597 1HZ  LYS A  39      20.747  12.353   1.598  1.00  7.000          H  
ATOM    598 2HZ  LYS A  39      21.336  12.089   0.078  1.00  7.000          H  
ATOM    599 3HZ  LYS A  39      20.805  13.592   0.510  1.00  7.000          H  
ATOM    600  N   ALA A  40      17.004   9.720  -4.588  1.00  7.000          N  
ATOM    601  CA  ALA A  40      16.845   8.272  -4.429  1.00  7.000          C  
ATOM    602  C   ALA A  40      17.582   7.526  -5.529  1.00  7.000          C  
ATOM    603  O   ALA A  40      17.756   8.045  -6.633  1.00  7.000          O  
ATOM    604  CB  ALA A  40      15.399   7.874  -4.436  1.00  7.000          C  
ATOM    605  H   ALA A  40      16.306  10.259  -5.077  1.00  7.000          H  
ATOM    606  HA  ALA A  40      17.280   7.987  -3.470  1.00  7.000          H  
ATOM    607 1HB  ALA A  40      15.312   6.799  -4.294  1.00  7.000          H  
ATOM    608 2HB  ALA A  40      14.872   8.391  -3.638  1.00  7.000          H  
ATOM    609 3HB  ALA A  40      15.009   8.147  -5.387  1.00  7.000          H  
ATOM    610  N   SER A  41      17.930   6.266  -5.261  1.00  7.000          N  
ATOM    611  CA  SER A  41      18.618   5.404  -6.236  1.00  7.000          C  
ATOM    612  C   SER A  41      17.721   4.878  -7.356  1.00  7.000          C  
ATOM    613  O   SER A  41      18.199   4.336  -8.354  1.00  7.000          O  
ATOM    614  CB  SER A  41      19.158   4.180  -5.544  1.00  7.000          C  
ATOM    615  OG  SER A  41      18.097   3.320  -5.199  1.00  7.000          O  
ATOM    616  H   SER A  41      17.745   5.896  -4.327  1.00  7.000          H  
ATOM    617  HA  SER A  41      19.433   5.977  -6.680  1.00  7.000          H  
ATOM    618 1HB  SER A  41      19.856   3.662  -6.200  1.00  7.000          H  
ATOM    619 2HB  SER A  41      19.700   4.475  -4.647  1.00  7.000          H  
ATOM    620  HG  SER A  41      18.503   2.597  -4.700  1.00  7.000          H  
ATOM    621  N   GLY A  42      16.416   5.009  -7.170  1.00  7.000          N  
ATOM    622  CA  GLY A  42      15.400   4.493  -8.076  1.00  7.000          C  
ATOM    623  C   GLY A  42      14.826   3.179  -7.544  1.00  7.000          C  
ATOM    624  O   GLY A  42      13.784   2.711  -8.006  1.00  7.000          O  
ATOM    625  H   GLY A  42      16.119   5.485  -6.334  1.00  7.000          H  
ATOM    626 1HA  GLY A  42      14.604   5.227  -8.188  1.00  7.000          H  
ATOM    627 2HA  GLY A  42      15.835   4.336  -9.062  1.00  7.000          H  
ATOM    628  N   ASP A  43      15.520   2.564  -6.585  1.00  7.000          N  
ATOM    629  CA  ASP A  43      15.045   1.347  -5.947  1.00  7.000          C  
ATOM    630  C   ASP A  43      13.797   1.701  -5.175  1.00  7.000          C  
ATOM    631  O   ASP A  43      13.726   2.797  -4.615  1.00  7.000          O  
ATOM    632  CB  ASP A  43      16.067   0.742  -4.989  1.00  7.000          C  
ATOM    633  CG  ASP A  43      15.626  -0.626  -4.506  1.00  7.000          C  
ATOM    634  OD1 ASP A  43      14.877  -0.700  -3.539  1.00  7.000          O  
ATOM    635  OD2 ASP A  43      16.019  -1.592  -5.103  1.00  7.000          O  
ATOM    636  H   ASP A  43      16.392   2.972  -6.256  1.00  7.000          H  
ATOM    637  HA  ASP A  43      14.790   0.613  -6.714  1.00  7.000          H  
ATOM    638 1HB  ASP A  43      17.026   0.646  -5.498  1.00  7.000          H  
ATOM    639 2HB  ASP A  43      16.207   1.396  -4.138  1.00  7.000          H  
ATOM    640  N   LEU A  44      12.828   0.804  -5.087  1.00  7.000          N  
ATOM    641  CA  LEU A  44      11.621   1.126  -4.340  1.00  7.000          C  
ATOM    642  C   LEU A  44      11.859   1.457  -2.864  1.00  7.000          C  
ATOM    643  O   LEU A  44      11.128   2.286  -2.314  1.00  7.000          O  
ATOM    644  CB  LEU A  44      10.597  -0.010  -4.458  1.00  7.000          C  
ATOM    645  CG  LEU A  44       9.920  -0.207  -5.862  1.00  7.000          C  
ATOM    646  CD1 LEU A  44       9.104  -1.490  -5.844  1.00  7.000          C  
ATOM    647  CD2 LEU A  44       8.991   0.994  -6.189  1.00  7.000          C  
ATOM    648  H   LEU A  44      12.934  -0.098  -5.536  1.00  7.000          H  
ATOM    649  HA  LEU A  44      11.195   2.014  -4.787  1.00  7.000          H  
ATOM    650 1HB  LEU A  44      11.100  -0.942  -4.199  1.00  7.000          H  
ATOM    651 2HB  LEU A  44       9.811   0.160  -3.726  1.00  7.000          H  
ATOM    652  HG  LEU A  44      10.686  -0.289  -6.632  1.00  7.000          H  
ATOM    653 1HD1 LEU A  44       8.636  -1.637  -6.820  1.00  7.000          H  
ATOM    654 2HD1 LEU A  44       9.756  -2.337  -5.626  1.00  7.000          H  
ATOM    655 3HD1 LEU A  44       8.331  -1.421  -5.081  1.00  7.000          H  
ATOM    656 1HD2 LEU A  44       8.525   0.838  -7.161  1.00  7.000          H  
ATOM    657 2HD2 LEU A  44       8.212   1.083  -5.436  1.00  7.000          H  
ATOM    658 3HD2 LEU A  44       9.559   1.913  -6.225  1.00  7.000          H  
ATOM    659  N   ASP A  45      12.841   0.830  -2.195  1.00  7.000          N  
ATOM    660  CA  ASP A  45      13.025   1.163  -0.777  1.00  7.000          C  
ATOM    661  C   ASP A  45      13.668   2.535  -0.623  1.00  7.000          C  
ATOM    662  O   ASP A  45      13.296   3.318   0.261  1.00  7.000          O  
ATOM    663  CB  ASP A  45      13.861   0.116  -0.042  1.00  7.000          C  
ATOM    664  CG  ASP A  45      13.134  -1.215   0.227  1.00  7.000          C  
ATOM    665  OD1 ASP A  45      11.923  -1.281   0.153  1.00  7.000          O  
ATOM    666  OD2 ASP A  45      13.819  -2.157   0.539  1.00  7.000          O  
ATOM    667  H   ASP A  45      13.469   0.159  -2.669  1.00  7.000          H  
ATOM    668  HA  ASP A  45      12.044   1.195  -0.304  1.00  7.000          H  
ATOM    669 1HB  ASP A  45      14.748  -0.105  -0.645  1.00  7.000          H  
ATOM    670 2HB  ASP A  45      14.207   0.525   0.904  1.00  7.000          H  
ATOM    671  N   SER A  46      14.629   2.834  -1.500  1.00  7.000          N  
ATOM    672  CA  SER A  46      15.305   4.126  -1.483  1.00  7.000          C  
ATOM    673  C   SER A  46      14.279   5.209  -1.775  1.00  7.000          C  
ATOM    674  O   SER A  46      14.189   6.214  -1.058  1.00  7.000          O  
ATOM    675  CB  SER A  46      16.426   4.150  -2.508  1.00  7.000          C  
ATOM    676  OG  SER A  46      17.097   5.393  -2.521  1.00  7.000          O  
ATOM    677  H   SER A  46      14.892   2.131  -2.179  1.00  7.000          H  
ATOM    678  HA  SER A  46      15.721   4.297  -0.490  1.00  7.000          H  
ATOM    679 1HB  SER A  46      17.133   3.352  -2.298  1.00  7.000          H  
ATOM    680 2HB  SER A  46      16.003   3.957  -3.498  1.00  7.000          H  
ATOM    681  HG  SER A  46      17.611   5.432  -1.698  1.00  7.000          H  
ATOM    682  N   LEU A  47      13.459   4.969  -2.803  1.00  7.000          N  
ATOM    683  CA  LEU A  47      12.432   5.907  -3.174  1.00  7.000          C  
ATOM    684  C   LEU A  47      11.451   6.119  -2.040  1.00  7.000          C  
ATOM    685  O   LEU A  47      11.154   7.261  -1.706  1.00  7.000          O  
ATOM    686  CB  LEU A  47      11.673   5.383  -4.409  1.00  7.000          C  
ATOM    687  CG  LEU A  47      12.365   5.423  -5.797  1.00  7.000          C  
ATOM    688  CD1 LEU A  47      11.566   4.594  -6.800  1.00  7.000          C  
ATOM    689  CD2 LEU A  47      12.396   6.830  -6.281  1.00  7.000          C  
ATOM    690  H   LEU A  47      13.574   4.121  -3.361  1.00  7.000          H  
ATOM    691  HA  LEU A  47      12.899   6.854  -3.393  1.00  7.000          H  
ATOM    692 1HB  LEU A  47      11.405   4.349  -4.218  1.00  7.000          H  
ATOM    693 2HB  LEU A  47      10.800   5.926  -4.498  1.00  7.000          H  
ATOM    694  HG  LEU A  47      13.373   5.028  -5.717  1.00  7.000          H  
ATOM    695 1HD1 LEU A  47      12.044   4.634  -7.775  1.00  7.000          H  
ATOM    696 2HD1 LEU A  47      11.524   3.562  -6.474  1.00  7.000          H  
ATOM    697 3HD1 LEU A  47      10.554   4.989  -6.881  1.00  7.000          H  
ATOM    698 1HD2 LEU A  47      12.880   6.879  -7.255  1.00  7.000          H  
ATOM    699 2HD2 LEU A  47      11.377   7.217  -6.359  1.00  7.000          H  
ATOM    700 3HD2 LEU A  47      12.928   7.399  -5.587  1.00  7.000          H  
ATOM    701  N   GLN A  48      10.987   5.049  -1.380  1.00  7.000          N  
ATOM    702  CA  GLN A  48      10.019   5.241  -0.308  1.00  7.000          C  
ATOM    703  C   GLN A  48      10.538   6.154   0.775  1.00  7.000          C  
ATOM    704  O   GLN A  48       9.844   7.081   1.193  1.00  7.000          O  
ATOM    705  CB  GLN A  48       9.633   3.915   0.345  1.00  7.000          C  
ATOM    706  CG  GLN A  48       8.630   4.077   1.497  1.00  7.000          C  
ATOM    707  CD  GLN A  48       8.225   2.775   2.133  1.00  7.000          C  
ATOM    708  OE1 GLN A  48       7.069   2.324   2.053  1.00  7.000          O  
ATOM    709  NE2 GLN A  48       9.184   2.137   2.793  1.00  7.000          N  
ATOM    710  H   GLN A  48      11.246   4.100  -1.661  1.00  7.000          H  
ATOM    711  HA  GLN A  48       9.122   5.689  -0.726  1.00  7.000          H  
ATOM    712 1HB  GLN A  48       9.206   3.261  -0.394  1.00  7.000          H  
ATOM    713 2HB  GLN A  48      10.531   3.425   0.727  1.00  7.000          H  
ATOM    714 1HG  GLN A  48       9.069   4.696   2.278  1.00  7.000          H  
ATOM    715 2HG  GLN A  48       7.758   4.559   1.102  1.00  7.000          H  
ATOM    716 1HE2 GLN A  48       8.990   1.260   3.242  1.00  7.000          H  
ATOM    717 2HE2 GLN A  48      10.107   2.522   2.844  1.00  7.000          H  
ATOM    718  N   ALA A  49      11.765   5.906   1.233  1.00  7.000          N  
ATOM    719  CA  ALA A  49      12.335   6.691   2.318  1.00  7.000          C  
ATOM    720  C   ALA A  49      12.432   8.166   1.964  1.00  7.000          C  
ATOM    721  O   ALA A  49      12.144   9.053   2.783  1.00  7.000          O  
ATOM    722  CB  ALA A  49      13.718   6.161   2.643  1.00  7.000          C  
ATOM    723  H   ALA A  49      12.299   5.125   0.833  1.00  7.000          H  
ATOM    724  HA  ALA A  49      11.687   6.591   3.185  1.00  7.000          H  
ATOM    725 1HB  ALA A  49      14.141   6.727   3.469  1.00  7.000          H  
ATOM    726 2HB  ALA A  49      13.646   5.108   2.916  1.00  7.000          H  
ATOM    727 3HB  ALA A  49      14.356   6.265   1.760  1.00  7.000          H  
ATOM    728  N   GLU A  50      12.745   8.441   0.712  1.00  7.000          N  
ATOM    729  CA  GLU A  50      12.939   9.805   0.293  1.00  7.000          C  
ATOM    730  C   GLU A  50      11.638  10.528  -0.079  1.00  7.000          C  
ATOM    731  O   GLU A  50      11.679  11.689  -0.490  1.00  7.000          O  
ATOM    732  CB  GLU A  50      13.967   9.842  -0.838  1.00  7.000          C  
ATOM    733  CG  GLU A  50      15.375   9.358  -0.434  1.00  7.000          C  
ATOM    734  CD  GLU A  50      16.027  10.194   0.647  1.00  7.000          C  
ATOM    735  OE1 GLU A  50      15.713  11.353   0.741  1.00  7.000          O  
ATOM    736  OE2 GLU A  50      16.859   9.677   1.361  1.00  7.000          O  
ATOM    737  H   GLU A  50      12.967   7.675   0.062  1.00  7.000          H  
ATOM    738  HA  GLU A  50      13.376  10.345   1.132  1.00  7.000          H  
ATOM    739 1HB  GLU A  50      13.643   9.166  -1.620  1.00  7.000          H  
ATOM    740 2HB  GLU A  50      14.042  10.844  -1.258  1.00  7.000          H  
ATOM    741 1HG  GLU A  50      15.299   8.334  -0.077  1.00  7.000          H  
ATOM    742 2HG  GLU A  50      16.003   9.349  -1.320  1.00  7.000          H  
ATOM    743  N   TYR A  51      10.474   9.870   0.069  1.00  7.000          N  
ATOM    744  CA  TYR A  51       9.211  10.546  -0.208  1.00  7.000          C  
ATOM    745  C   TYR A  51       8.570  11.016   1.097  1.00  7.000          C  
ATOM    746  O   TYR A  51       7.458  11.537   1.077  1.00  7.000          O  
ATOM    747  CB  TYR A  51       8.142   9.682  -0.961  1.00  7.000          C  
ATOM    748  CG  TYR A  51       8.307   9.360  -2.496  1.00  7.000          C  
ATOM    749  CD1 TYR A  51       8.640   8.106  -2.908  1.00  7.000          C  
ATOM    750  CD2 TYR A  51       8.060  10.323  -3.471  1.00  7.000          C  
ATOM    751  CE1 TYR A  51       8.758   7.814  -4.239  1.00  7.000          C  
ATOM    752  CE2 TYR A  51       8.192  10.010  -4.818  1.00  7.000          C  
ATOM    753  CZ  TYR A  51       8.551   8.764  -5.185  1.00  7.000          C  
ATOM    754  OH  TYR A  51       8.694   8.430  -6.504  1.00  7.000          O  
ATOM    755  H   TYR A  51      10.454   8.902   0.416  1.00  7.000          H  
ATOM    756  HA  TYR A  51       9.419  11.423  -0.807  1.00  7.000          H  
ATOM    757 1HB  TYR A  51       8.082   8.716  -0.443  1.00  7.000          H  
ATOM    758 2HB  TYR A  51       7.170  10.150  -0.837  1.00  7.000          H  
ATOM    759  HD1 TYR A  51       8.796   7.334  -2.174  1.00  7.000          H  
ATOM    760  HD2 TYR A  51       7.759  11.308  -3.183  1.00  7.000          H  
ATOM    761  HE1 TYR A  51       8.999   6.826  -4.544  1.00  7.000          H  
ATOM    762  HE2 TYR A  51       8.004  10.746  -5.579  1.00  7.000          H  
ATOM    763  HH  TYR A  51       8.515   9.195  -7.061  1.00  7.000          H  
ATOM    764  N   ASN A  52       9.256  10.924   2.238  1.00  7.000          N  
ATOM    765  CA  ASN A  52       8.577  11.330   3.476  1.00  7.000          C  
ATOM    766  C   ASN A  52       8.053  12.789   3.488  1.00  7.000          C  
ATOM    767  O   ASN A  52       6.949  13.043   3.990  1.00  7.000          O  
ATOM    768  CB  ASN A  52       9.491  11.094   4.658  1.00  7.000          C  
ATOM    769  CG  ASN A  52       9.635   9.624   4.994  1.00  7.000          C  
ATOM    770  OD1 ASN A  52       8.811   8.780   4.614  1.00  7.000          O  
ATOM    771  ND2 ASN A  52      10.681   9.304   5.709  1.00  7.000          N  
ATOM    772  H   ASN A  52      10.192  10.495   2.261  1.00  7.000          H  
ATOM    773  HA  ASN A  52       7.706  10.684   3.597  1.00  7.000          H  
ATOM    774 1HB  ASN A  52      10.479  11.500   4.439  1.00  7.000          H  
ATOM    775 2HB  ASN A  52       9.104  11.621   5.530  1.00  7.000          H  
ATOM    776 1HD2 ASN A  52      10.838   8.350   5.959  1.00  7.000          H  
ATOM    777 2HD2 ASN A  52      11.330  10.008   5.997  1.00  7.000          H  
ATOM    778  N   SER A  53       8.788  13.738   2.888  1.00  7.000          N  
ATOM    779  CA  SER A  53       8.335  15.137   2.863  1.00  7.000          C  
ATOM    780  C   SER A  53       7.197  15.317   1.867  1.00  7.000          C  
ATOM    781  O   SER A  53       6.419  16.283   1.914  1.00  7.000          O  
ATOM    782  CB  SER A  53       9.478  16.059   2.458  1.00  7.000          C  
ATOM    783  OG  SER A  53       9.837  15.842   1.111  1.00  7.000          O  
ATOM    784  H   SER A  53       9.678  13.504   2.470  1.00  7.000          H  
ATOM    785  HA  SER A  53       7.979  15.409   3.857  1.00  7.000          H  
ATOM    786 1HB  SER A  53       9.172  17.096   2.589  1.00  7.000          H  
ATOM    787 2HB  SER A  53      10.338  15.886   3.101  1.00  7.000          H  
ATOM    788  HG  SER A  53      10.509  16.536   0.859  1.00  7.000          H  
ATOM    789  N   LEU A  54       7.083  14.359   0.971  1.00  7.000          N  
ATOM    790  CA  LEU A  54       6.115  14.401  -0.074  1.00  7.000          C  
ATOM    791  C   LEU A  54       4.863  13.758   0.436  1.00  7.000          C  
ATOM    792  O   LEU A  54       3.775  14.173   0.081  1.00  7.000          O  
ATOM    793  CB  LEU A  54       6.743  13.777  -1.305  1.00  7.000          C  
ATOM    794  CG  LEU A  54       8.003  14.577  -1.771  1.00  7.000          C  
ATOM    795  CD1 LEU A  54       8.704  13.841  -2.813  1.00  7.000          C  
ATOM    796  CD2 LEU A  54       7.574  15.954  -2.316  1.00  7.000          C  
ATOM    797  H   LEU A  54       7.691  13.551   1.034  1.00  7.000          H  
ATOM    798  HA  LEU A  54       5.866  15.429  -0.279  1.00  7.000          H  
ATOM    799 1HB  LEU A  54       7.036  12.760  -1.083  1.00  7.000          H  
ATOM    800 2HB  LEU A  54       6.014  13.770  -2.115  1.00  7.000          H  
ATOM    801  HG  LEU A  54       8.690  14.716  -0.937  1.00  7.000          H  
ATOM    802 1HD1 LEU A  54       9.563  14.400  -3.131  1.00  7.000          H  
ATOM    803 2HD1 LEU A  54       9.031  12.893  -2.436  1.00  7.000          H  
ATOM    804 3HD1 LEU A  54       8.024  13.706  -3.620  1.00  7.000          H  
ATOM    805 1HD2 LEU A  54       8.446  16.494  -2.635  1.00  7.000          H  
ATOM    806 2HD2 LEU A  54       6.897  15.823  -3.160  1.00  7.000          H  
ATOM    807 3HD2 LEU A  54       7.084  16.550  -1.564  1.00  7.000          H  
ATOM    808  N   LYS A  55       4.993  12.810   1.357  1.00  7.000          N  
ATOM    809  CA  LYS A  55       3.812  12.222   1.957  1.00  7.000          C  
ATOM    810  C   LYS A  55       2.980  13.372   2.515  1.00  7.000          C  
ATOM    811  O   LYS A  55       1.779  13.466   2.249  1.00  7.000          O  
ATOM    812  CB  LYS A  55       4.214  11.232   3.059  1.00  7.000          C  
ATOM    813  CG  LYS A  55       3.057  10.515   3.811  1.00  7.000          C  
ATOM    814  CD  LYS A  55       2.698  11.207   5.170  1.00  7.000          C  
ATOM    815  CE  LYS A  55       3.770  11.044   6.268  1.00  7.000          C  
ATOM    816  NZ  LYS A  55       3.430  11.871   7.484  1.00  7.000          N  
ATOM    817  H   LYS A  55       5.924  12.469   1.588  1.00  7.000          H  
ATOM    818  HA  LYS A  55       3.231  11.717   1.197  1.00  7.000          H  
ATOM    819 1HB  LYS A  55       4.855  10.463   2.625  1.00  7.000          H  
ATOM    820 2HB  LYS A  55       4.816  11.762   3.772  1.00  7.000          H  
ATOM    821 1HG  LYS A  55       2.167  10.523   3.178  1.00  7.000          H  
ATOM    822 2HG  LYS A  55       3.336   9.478   3.999  1.00  7.000          H  
ATOM    823 1HD  LYS A  55       2.522  12.270   5.031  1.00  7.000          H  
ATOM    824 2HD  LYS A  55       1.780  10.763   5.545  1.00  7.000          H  
ATOM    825 1HE  LYS A  55       3.834   9.998   6.557  1.00  7.000          H  
ATOM    826 2HE  LYS A  55       4.738  11.370   5.906  1.00  7.000          H  
ATOM    827 1HZ  LYS A  55       4.141  11.760   8.185  1.00  7.000          H  
ATOM    828 2HZ  LYS A  55       3.381  12.881   7.203  1.00  7.000          H  
ATOM    829 3HZ  LYS A  55       2.542  11.592   7.856  1.00  7.000          H  
ATOM    830  N   ASP A  56       3.617  14.284   3.261  1.00  7.000          N  
ATOM    831  CA  ASP A  56       2.832  15.399   3.789  1.00  7.000          C  
ATOM    832  C   ASP A  56       2.287  16.319   2.685  1.00  7.000          C  
ATOM    833  O   ASP A  56       1.130  16.756   2.751  1.00  7.000          O  
ATOM    834  CB  ASP A  56       3.645  16.219   4.789  1.00  7.000          C  
ATOM    835  CG  ASP A  56       3.849  15.516   6.164  1.00  7.000          C  
ATOM    836  OD1 ASP A  56       3.158  14.549   6.473  1.00  7.000          O  
ATOM    837  OD2 ASP A  56       4.684  15.968   6.896  1.00  7.000          O  
ATOM    838  H   ASP A  56       4.615  14.149   3.480  1.00  7.000          H  
ATOM    839  HA  ASP A  56       1.978  14.984   4.321  1.00  7.000          H  
ATOM    840 1HB  ASP A  56       4.628  16.428   4.356  1.00  7.000          H  
ATOM    841 2HB  ASP A  56       3.155  17.179   4.955  1.00  7.000          H  
ATOM    842  N   ALA A  57       3.094  16.608   1.650  1.00  7.000          N  
ATOM    843  CA  ALA A  57       2.609  17.469   0.571  1.00  7.000          C  
ATOM    844  C   ALA A  57       1.396  16.861  -0.138  1.00  7.000          C  
ATOM    845  O   ALA A  57       0.434  17.568  -0.465  1.00  7.000          O  
ATOM    846  CB  ALA A  57       3.712  17.706  -0.446  1.00  7.000          C  
ATOM    847  H   ALA A  57       4.065  16.275   1.639  1.00  7.000          H  
ATOM    848  HA  ALA A  57       2.309  18.419   1.011  1.00  7.000          H  
ATOM    849 1HB  ALA A  57       3.353  18.370  -1.225  1.00  7.000          H  
ATOM    850 2HB  ALA A  57       4.572  18.155   0.051  1.00  7.000          H  
ATOM    851 3HB  ALA A  57       4.001  16.756  -0.885  1.00  7.000          H  
ATOM    852  N   ARG A  58       1.449  15.545  -0.355  1.00  7.000          N  
ATOM    853  CA  ARG A  58       0.390  14.791  -1.005  1.00  7.000          C  
ATOM    854  C   ARG A  58      -0.888  14.800  -0.176  1.00  7.000          C  
ATOM    855  O   ARG A  58      -1.986  15.002  -0.699  1.00  7.000          O  
ATOM    856  CB  ARG A  58       0.816  13.354  -1.279  1.00  7.000          C  
ATOM    857  CG  ARG A  58       1.852  13.163  -2.408  1.00  7.000          C  
ATOM    858  CD  ARG A  58       2.067  11.721  -2.754  1.00  7.000          C  
ATOM    859  NE  ARG A  58       2.673  10.917  -1.671  1.00  7.000          N  
ATOM    860  CZ  ARG A  58       2.011   9.999  -0.890  1.00  7.000          C  
ATOM    861  NH1 ARG A  58       0.703   9.775  -1.024  1.00  7.000          N  
ATOM    862  NH2 ARG A  58       2.686   9.301   0.017  1.00  7.000          N  
ATOM    863  H   ARG A  58       2.291  15.056  -0.071  1.00  7.000          H  
ATOM    864  HA  ARG A  58       0.179  15.263  -1.963  1.00  7.000          H  
ATOM    865 1HB  ARG A  58       1.270  12.960  -0.371  1.00  7.000          H  
ATOM    866 2HB  ARG A  58      -0.042  12.749  -1.484  1.00  7.000          H  
ATOM    867 1HG  ARG A  58       1.483  13.655  -3.300  1.00  7.000          H  
ATOM    868 2HG  ARG A  58       2.802  13.599  -2.124  1.00  7.000          H  
ATOM    869 1HD  ARG A  58       1.143  11.269  -3.055  1.00  7.000          H  
ATOM    870 2HD  ARG A  58       2.752  11.689  -3.604  1.00  7.000          H  
ATOM    871  HE  ARG A  58       3.670  11.021  -1.524  1.00  7.000          H  
ATOM    872 1HH1 ARG A  58       0.126  10.281  -1.714  1.00  7.000          H  
ATOM    873 2HH1 ARG A  58       0.251   9.092  -0.435  1.00  7.000          H  
ATOM    874 1HH2 ARG A  58       3.683   9.429   0.125  1.00  7.000          H  
ATOM    875 2HH2 ARG A  58       2.202   8.623   0.594  1.00  7.000          H  
ATOM    876  N   ILE A  59      -0.769  14.694   1.146  1.00  7.000          N  
ATOM    877  CA  ILE A  59      -1.981  14.735   1.947  1.00  7.000          C  
ATOM    878  C   ILE A  59      -2.708  16.051   1.695  1.00  7.000          C  
ATOM    879  O   ILE A  59      -3.931  16.056   1.541  1.00  7.000          O  
ATOM    880  CB  ILE A  59      -1.697  14.532   3.452  1.00  7.000          C  
ATOM    881  CG1 ILE A  59      -1.231  13.073   3.682  1.00  7.000          C  
ATOM    882  CG2 ILE A  59      -2.962  14.867   4.292  1.00  7.000          C  
ATOM    883  CD1 ILE A  59      -0.624  12.801   5.044  1.00  7.000          C  
ATOM    884  H   ILE A  59       0.147  14.493   1.566  1.00  7.000          H  
ATOM    885  HA  ILE A  59      -2.632  13.924   1.623  1.00  7.000          H  
ATOM    886  HB  ILE A  59      -0.872  15.188   3.751  1.00  7.000          H  
ATOM    887 1HG1 ILE A  59      -2.088  12.415   3.552  1.00  7.000          H  
ATOM    888 2HG1 ILE A  59      -0.493  12.822   2.928  1.00  7.000          H  
ATOM    889 1HG2 ILE A  59      -2.759  14.732   5.347  1.00  7.000          H  
ATOM    890 2HG2 ILE A  59      -3.260  15.902   4.130  1.00  7.000          H  
ATOM    891 3HG2 ILE A  59      -3.780  14.209   3.994  1.00  7.000          H  
ATOM    892 1HD1 ILE A  59      -0.334  11.757   5.095  1.00  7.000          H  
ATOM    893 2HD1 ILE A  59       0.257  13.431   5.181  1.00  7.000          H  
ATOM    894 3HD1 ILE A  59      -1.338  13.007   5.830  1.00  7.000          H  
ATOM    895  N   SER A  60      -1.967  17.164   1.676  1.00  7.000          N  
ATOM    896  CA  SER A  60      -2.585  18.455   1.390  1.00  7.000          C  
ATOM    897  C   SER A  60      -3.095  18.656  -0.063  1.00  7.000          C  
ATOM    898  O   SER A  60      -4.199  19.185  -0.248  1.00  7.000          O  
ATOM    899  CB  SER A  60      -1.604  19.575   1.704  1.00  7.000          C  
ATOM    900  OG  SER A  60      -1.336  19.660   3.082  1.00  7.000          O  
ATOM    901  H   SER A  60      -0.964  17.102   1.888  1.00  7.000          H  
ATOM    902  HA  SER A  60      -3.438  18.560   2.055  1.00  7.000          H  
ATOM    903 1HB  SER A  60      -0.674  19.394   1.162  1.00  7.000          H  
ATOM    904 2HB  SER A  60      -2.011  20.519   1.348  1.00  7.000          H  
ATOM    905  HG  SER A  60      -0.718  20.387   3.185  1.00  7.000          H  
ATOM    906  N   SER A  61      -2.326  18.242  -1.094  1.00  7.000          N  
ATOM    907  CA  SER A  61      -2.738  18.514  -2.490  1.00  7.000          C  
ATOM    908  C   SER A  61      -2.645  17.381  -3.551  1.00  7.000          C  
ATOM    909  O   SER A  61      -2.657  17.675  -4.761  1.00  7.000          O  
ATOM    910  CB  SER A  61      -1.961  19.712  -3.012  1.00  7.000          C  
ATOM    911  OG  SER A  61      -2.215  20.876  -2.269  1.00  7.000          O  
ATOM    912  H   SER A  61      -1.415  17.815  -0.901  1.00  7.000          H  
ATOM    913  HA  SER A  61      -3.786  18.808  -2.451  1.00  7.000          H  
ATOM    914 1HB  SER A  61      -0.920  19.485  -2.947  1.00  7.000          H  
ATOM    915 2HB  SER A  61      -2.200  19.883  -4.063  1.00  7.000          H  
ATOM    916  HG  SER A  61      -1.785  21.588  -2.745  1.00  7.000          H  
ATOM    917  N   GLN A  62      -2.640  16.100  -3.149  1.00  7.000          N  
ATOM    918  CA  GLN A  62      -2.534  14.997  -4.109  1.00  7.000          C  
ATOM    919  C   GLN A  62      -3.616  15.015  -5.175  1.00  7.000          C  
ATOM    920  O   GLN A  62      -3.372  14.644  -6.323  1.00  7.000          O  
ATOM    921  CB  GLN A  62      -2.531  13.627  -3.438  1.00  7.000          C  
ATOM    922  CG  GLN A  62      -2.344  12.470  -4.421  1.00  7.000          C  
ATOM    923  CD  GLN A  62      -2.108  11.147  -3.750  1.00  7.000          C  
ATOM    924  OE1 GLN A  62      -1.297  11.071  -2.820  1.00  7.000          O  
ATOM    925  NE2 GLN A  62      -2.804  10.106  -4.194  1.00  7.000          N  
ATOM    926  H   GLN A  62      -2.643  15.869  -2.155  1.00  7.000          H  
ATOM    927  HA  GLN A  62      -1.576  15.096  -4.592  1.00  7.000          H  
ATOM    928 1HB  GLN A  62      -1.735  13.579  -2.740  1.00  7.000          H  
ATOM    929 2HB  GLN A  62      -3.459  13.481  -2.888  1.00  7.000          H  
ATOM    930 1HG  GLN A  62      -3.239  12.371  -5.033  1.00  7.000          H  
ATOM    931 2HG  GLN A  62      -1.482  12.694  -5.048  1.00  7.000          H  
ATOM    932 1HE2 GLN A  62      -2.683   9.206  -3.771  1.00  7.000          H  
ATOM    933 2HE2 GLN A  62      -3.458  10.214  -4.944  1.00  7.000          H  
ATOM    934  N   LYS A  63      -4.811  15.500  -4.831  1.00  7.000          N  
ATOM    935  CA  LYS A  63      -5.929  15.525  -5.772  1.00  7.000          C  
ATOM    936  C   LYS A  63      -5.604  16.280  -7.076  1.00  7.000          C  
ATOM    937  O   LYS A  63      -6.298  16.089  -8.088  1.00  7.000          O  
ATOM    938  CB  LYS A  63      -7.155  16.154  -5.095  1.00  7.000          C  
ATOM    939  CG  LYS A  63      -7.017  17.651  -4.801  1.00  7.000          C  
ATOM    940  CD  LYS A  63      -8.224  18.216  -4.057  1.00  7.000          C  
ATOM    941  CE  LYS A  63      -8.071  19.727  -3.841  1.00  7.000          C  
ATOM    942  NZ  LYS A  63      -9.221  20.309  -3.092  1.00  7.000          N  
ATOM    943  H   LYS A  63      -4.965  15.791  -3.876  1.00  7.000          H  
ATOM    944  HA  LYS A  63      -6.169  14.495  -6.034  1.00  7.000          H  
ATOM    945 1HB  LYS A  63      -8.029  16.017  -5.731  1.00  7.000          H  
ATOM    946 2HB  LYS A  63      -7.352  15.642  -4.154  1.00  7.000          H  
ATOM    947 1HG  LYS A  63      -6.104  17.850  -4.236  1.00  7.000          H  
ATOM    948 2HG  LYS A  63      -6.962  18.171  -5.743  1.00  7.000          H  
ATOM    949 1HD  LYS A  63      -9.128  18.028  -4.637  1.00  7.000          H  
ATOM    950 2HD  LYS A  63      -8.321  17.726  -3.088  1.00  7.000          H  
ATOM    951 1HE  LYS A  63      -7.153  19.913  -3.281  1.00  7.000          H  
ATOM    952 2HE  LYS A  63      -7.995  20.219  -4.813  1.00  7.000          H  
ATOM    953 1HZ  LYS A  63      -9.074  21.303  -2.975  1.00  7.000          H  
ATOM    954 2HZ  LYS A  63     -10.077  20.154  -3.607  1.00  7.000          H  
ATOM    955 3HZ  LYS A  63      -9.293  19.871  -2.184  1.00  7.000          H  
ATOM    956  N   GLU A  64      -4.597  17.167  -7.053  1.00  7.000          N  
ATOM    957  CA  GLU A  64      -4.179  17.904  -8.240  1.00  7.000          C  
ATOM    958  C   GLU A  64      -2.847  17.346  -8.745  1.00  7.000          C  
ATOM    959  O   GLU A  64      -2.626  17.183  -9.949  1.00  7.000          O  
ATOM    960  CB  GLU A  64      -4.010  19.404  -7.950  1.00  7.000          C  
ATOM    961  CG  GLU A  64      -5.281  20.148  -7.552  1.00  7.000          C  
ATOM    962  CD  GLU A  64      -5.056  21.626  -7.314  1.00  7.000          C  
ATOM    963  OE1 GLU A  64      -3.931  22.057  -7.414  1.00  7.000          O  
ATOM    964  OE2 GLU A  64      -6.008  22.315  -7.026  1.00  7.000          O  
ATOM    965  H   GLU A  64      -4.072  17.290  -6.184  1.00  7.000          H  
ATOM    966  HA  GLU A  64      -4.925  17.773  -9.023  1.00  7.000          H  
ATOM    967 1HB  GLU A  64      -3.291  19.525  -7.134  1.00  7.000          H  
ATOM    968 2HB  GLU A  64      -3.592  19.897  -8.825  1.00  7.000          H  
ATOM    969 1HG  GLU A  64      -6.035  20.012  -8.325  1.00  7.000          H  
ATOM    970 2HG  GLU A  64      -5.651  19.715  -6.641  1.00  7.000          H  
ATOM    971  N   PHE A  65      -1.969  16.989  -7.805  1.00  7.000          N  
ATOM    972  CA  PHE A  65      -0.631  16.520  -8.131  1.00  7.000          C  
ATOM    973  C   PHE A  65      -0.662  15.270  -8.974  1.00  7.000          C  
ATOM    974  O   PHE A  65       0.096  15.123  -9.940  1.00  7.000          O  
ATOM    975  CB  PHE A  65       0.108  16.080  -6.888  1.00  7.000          C  
ATOM    976  CG  PHE A  65       0.541  17.071  -5.891  1.00  7.000          C  
ATOM    977  CD1 PHE A  65       0.481  18.435  -6.087  1.00  7.000          C  
ATOM    978  CD2 PHE A  65       1.079  16.591  -4.720  1.00  7.000          C  
ATOM    979  CE1 PHE A  65       0.952  19.286  -5.113  1.00  7.000          C  
ATOM    980  CE2 PHE A  65       1.545  17.425  -3.761  1.00  7.000          C  
ATOM    981  CZ  PHE A  65       1.489  18.775  -3.950  1.00  7.000          C  
ATOM    982  H   PHE A  65      -2.216  17.116  -6.822  1.00  7.000          H  
ATOM    983  HA  PHE A  65      -0.093  17.298  -8.669  1.00  7.000          H  
ATOM    984 1HB  PHE A  65      -0.492  15.355  -6.396  1.00  7.000          H  
ATOM    985 2HB  PHE A  65       0.943  15.573  -7.191  1.00  7.000          H  
ATOM    986  HD1 PHE A  65       0.064  18.841  -7.005  1.00  7.000          H  
ATOM    987  HD2 PHE A  65       1.133  15.519  -4.575  1.00  7.000          H  
ATOM    988  HE1 PHE A  65       0.902  20.360  -5.261  1.00  7.000          H  
ATOM    989  HE2 PHE A  65       1.964  17.021  -2.851  1.00  7.000          H  
ATOM    990  HZ  PHE A  65       1.863  19.446  -3.178  1.00  7.000          H  
ATOM    991  N   ALA A  66      -1.589  14.389  -8.615  1.00  7.000          N  
ATOM    992  CA  ALA A  66      -1.734  13.052  -9.150  1.00  7.000          C  
ATOM    993  C   ALA A  66      -2.287  12.995 -10.545  1.00  7.000          C  
ATOM    994  O   ALA A  66      -2.449  11.897 -11.084  1.00  7.000          O  
ATOM    995  CB  ALA A  66      -2.630  12.252  -8.243  1.00  7.000          C  
ATOM    996  H   ALA A  66      -2.205  14.633  -7.834  1.00  7.000          H  
ATOM    997  HA  ALA A  66      -0.763  12.592  -9.166  1.00  7.000          H  
ATOM    998 1HB  ALA A  66      -2.712  11.249  -8.613  1.00  7.000          H  
ATOM    999 2HB  ALA A  66      -2.207  12.246  -7.256  1.00  7.000          H  
ATOM   1000 3HB  ALA A  66      -3.618  12.714  -8.217  1.00  7.000          H  
ATOM   1001  N   LYS A  67      -2.621  14.135 -11.138  1.00  7.000          N  
ATOM   1002  CA  LYS A  67      -3.087  14.095 -12.505  1.00  7.000          C  
ATOM   1003  C   LYS A  67      -1.935  14.234 -13.507  1.00  7.000          C  
ATOM   1004  O   LYS A  67      -2.145  14.079 -14.706  1.00  7.000          O  
ATOM   1005  CB  LYS A  67      -4.141  15.176 -12.723  1.00  7.000          C  
ATOM   1006  CG  LYS A  67      -5.430  14.922 -11.932  1.00  7.000          C  
ATOM   1007  CD  LYS A  67      -6.499  15.987 -12.211  1.00  7.000          C  
ATOM   1008  CE  LYS A  67      -7.855  15.612 -11.584  1.00  7.000          C  
ATOM   1009  NZ  LYS A  67      -7.823  15.644 -10.092  1.00  7.000          N  
ATOM   1010  H   LYS A  67      -2.526  15.039 -10.656  1.00  7.000          H  
ATOM   1011  HA  LYS A  67      -3.553  13.127 -12.680  1.00  7.000          H  
ATOM   1012 1HB  LYS A  67      -3.737  16.143 -12.409  1.00  7.000          H  
ATOM   1013 2HB  LYS A  67      -4.384  15.246 -13.782  1.00  7.000          H  
ATOM   1014 1HG  LYS A  67      -5.821  13.939 -12.189  1.00  7.000          H  
ATOM   1015 2HG  LYS A  67      -5.189  14.933 -10.866  1.00  7.000          H  
ATOM   1016 1HD  LYS A  67      -6.169  16.938 -11.790  1.00  7.000          H  
ATOM   1017 2HD  LYS A  67      -6.625  16.106 -13.286  1.00  7.000          H  
ATOM   1018 1HE  LYS A  67      -8.613  16.308 -11.935  1.00  7.000          H  
ATOM   1019 2HE  LYS A  67      -8.125  14.606 -11.905  1.00  7.000          H  
ATOM   1020 1HZ  LYS A  67      -8.722  15.391  -9.721  1.00  7.000          H  
ATOM   1021 2HZ  LYS A  67      -7.126  14.985  -9.751  1.00  7.000          H  
ATOM   1022 3HZ  LYS A  67      -7.591  16.582  -9.777  1.00  7.000          H  
ATOM   1023  N   ASP A  68      -0.727  14.592 -13.033  1.00  7.000          N  
ATOM   1024  CA  ASP A  68       0.423  14.825 -13.918  1.00  7.000          C  
ATOM   1025  C   ASP A  68       0.087  15.676 -15.144  1.00  7.000          C  
ATOM   1026  O   ASP A  68       0.402  15.248 -16.265  1.00  7.000          O  
ATOM   1027  CB  ASP A  68       1.123  13.519 -14.352  1.00  7.000          C  
ATOM   1028  CG  ASP A  68       2.517  13.766 -15.057  1.00  7.000          C  
ATOM   1029  OD1 ASP A  68       3.005  14.875 -14.963  1.00  7.000          O  
ATOM   1030  OD2 ASP A  68       3.094  12.838 -15.653  1.00  7.000          O  
ATOM   1031  H   ASP A  68      -0.589  14.683 -12.016  1.00  7.000          H  
ATOM   1032  HA  ASP A  68       1.156  15.383 -13.347  1.00  7.000          H  
ATOM   1033 1HB  ASP A  68       1.307  12.911 -13.468  1.00  7.000          H  
ATOM   1034 2HB  ASP A  68       0.471  12.954 -15.020  1.00  7.000          H  
ATOM   1035  N   PRO A  69      -0.494  16.900 -14.985  1.00  7.000          N  
ATOM   1036  CA  PRO A  69      -0.927  17.774 -16.065  1.00  7.000          C  
ATOM   1037  C   PRO A  69       0.130  17.947 -17.141  1.00  7.000          C  
ATOM   1038  O   PRO A  69      -0.181  17.953 -18.334  1.00  7.000          O  
ATOM   1039  CB  PRO A  69      -1.135  19.112 -15.343  1.00  7.000          C  
ATOM   1040  CG  PRO A  69      -1.516  18.735 -13.946  1.00  7.000          C  
ATOM   1041  CD  PRO A  69      -0.658  17.533 -13.623  1.00  7.000          C  
ATOM   1042  HA  PRO A  69      -1.872  17.411 -16.482  1.00  7.000          H  
ATOM   1043 1HB  PRO A  69      -0.216  19.718 -15.391  1.00  7.000          H  
ATOM   1044 2HB  PRO A  69      -1.921  19.691 -15.851  1.00  7.000          H  
ATOM   1045 1HG  PRO A  69      -1.341  19.580 -13.257  1.00  7.000          H  
ATOM   1046 2HG  PRO A  69      -2.592  18.504 -13.892  1.00  7.000          H  
ATOM   1047 1HD  PRO A  69       0.312  17.830 -13.205  1.00  7.000          H  
ATOM   1048 2HD  PRO A  69      -1.247  16.964 -12.922  1.00  7.000          H  
ATOM   1049  N   ASN A  70       1.404  17.961 -16.726  1.00  7.000          N  
ATOM   1050  CA  ASN A  70       2.511  18.137 -17.650  1.00  7.000          C  
ATOM   1051  C   ASN A  70       2.450  17.173 -18.820  1.00  7.000          C  
ATOM   1052  O   ASN A  70       2.809  17.532 -19.940  1.00  7.000          O  
ATOM   1053  CB  ASN A  70       3.824  17.970 -16.927  1.00  7.000          C  
ATOM   1054  CG  ASN A  70       4.141  19.122 -16.013  1.00  7.000          C  
ATOM   1055  OD1 ASN A  70       3.534  20.199 -16.089  1.00  7.000          O  
ATOM   1056  ND2 ASN A  70       5.102  18.910 -15.158  1.00  7.000          N  
ATOM   1057  H   ASN A  70       1.624  17.920 -15.740  1.00  7.000          H  
ATOM   1058  HA  ASN A  70       2.459  19.145 -18.059  1.00  7.000          H  
ATOM   1059 1HB  ASN A  70       3.799  17.046 -16.341  1.00  7.000          H  
ATOM   1060 2HB  ASN A  70       4.617  17.864 -17.660  1.00  7.000          H  
ATOM   1061 1HD2 ASN A  70       5.410  19.648 -14.511  1.00  7.000          H  
ATOM   1062 2HD2 ASN A  70       5.562  18.020 -15.167  1.00  7.000          H  
ATOM   1063  N   ASN A  71       2.028  15.935 -18.579  1.00  7.000          N  
ATOM   1064  CA  ASN A  71       1.950  14.986 -19.665  1.00  7.000          C  
ATOM   1065  C   ASN A  71       0.506  14.656 -19.987  1.00  7.000          C  
ATOM   1066  O   ASN A  71       0.190  14.269 -21.107  1.00  7.000          O  
ATOM   1067  CB  ASN A  71       2.717  13.728 -19.342  1.00  7.000          C  
ATOM   1068  CG  ASN A  71       4.189  13.948 -19.203  1.00  7.000          C  
ATOM   1069  OD1 ASN A  71       4.892  14.359 -20.152  1.00  7.000          O  
ATOM   1070  ND2 ASN A  71       4.694  13.662 -18.027  1.00  7.000          N  
ATOM   1071  H   ASN A  71       1.730  15.663 -17.637  1.00  7.000          H  
ATOM   1072  HA  ASN A  71       2.383  15.433 -20.557  1.00  7.000          H  
ATOM   1073 1HB  ASN A  71       2.336  13.298 -18.410  1.00  7.000          H  
ATOM   1074 2HB  ASN A  71       2.549  13.007 -20.134  1.00  7.000          H  
ATOM   1075 1HD2 ASN A  71       5.669  13.767 -17.853  1.00  7.000          H  
ATOM   1076 2HD2 ASN A  71       4.097  13.325 -17.262  1.00  7.000          H  
ATOM   1077  N   ALA A  72      -0.392  14.800 -19.009  1.00  7.000          N  
ATOM   1078  CA  ALA A  72      -1.793  14.430 -19.195  1.00  7.000          C  
ATOM   1079  C   ALA A  72      -2.417  15.239 -20.315  1.00  7.000          C  
ATOM   1080  O   ALA A  72      -3.262  14.745 -21.061  1.00  7.000          O  
ATOM   1081  CB  ALA A  72      -2.574  14.609 -17.916  1.00  7.000          C  
ATOM   1082  H   ALA A  72      -0.096  15.143 -18.093  1.00  7.000          H  
ATOM   1083  HA  ALA A  72      -1.831  13.381 -19.476  1.00  7.000          H  
ATOM   1084 1HB  ALA A  72      -3.606  14.299 -18.068  1.00  7.000          H  
ATOM   1085 2HB  ALA A  72      -2.120  14.000 -17.141  1.00  7.000          H  
ATOM   1086 3HB  ALA A  72      -2.550  15.640 -17.621  1.00  7.000          H  
ATOM   1087  N   LYS A  73      -1.981  16.494 -20.444  1.00  7.000          N  
ATOM   1088  CA  LYS A  73      -2.477  17.415 -21.456  1.00  7.000          C  
ATOM   1089  C   LYS A  73      -2.200  16.935 -22.888  1.00  7.000          C  
ATOM   1090  O   LYS A  73      -2.767  17.474 -23.839  1.00  7.000          O  
ATOM   1091  CB  LYS A  73      -1.881  18.812 -21.238  1.00  7.000          C  
ATOM   1092  CG  LYS A  73      -0.383  18.944 -21.530  1.00  7.000          C  
ATOM   1093  CD  LYS A  73       0.127  20.344 -21.184  1.00  7.000          C  
ATOM   1094  CE  LYS A  73       1.610  20.500 -21.510  1.00  7.000          C  
ATOM   1095  NZ  LYS A  73       2.121  21.851 -21.149  1.00  7.000          N  
ATOM   1096  H   LYS A  73      -1.300  16.851 -19.765  1.00  7.000          H  
ATOM   1097  HA  LYS A  73      -3.557  17.490 -21.340  1.00  7.000          H  
ATOM   1098 1HB  LYS A  73      -2.409  19.532 -21.861  1.00  7.000          H  
ATOM   1099 2HB  LYS A  73      -2.031  19.103 -20.198  1.00  7.000          H  
ATOM   1100 1HG  LYS A  73       0.182  18.193 -20.968  1.00  7.000          H  
ATOM   1101 2HG  LYS A  73      -0.221  18.783 -22.587  1.00  7.000          H  
ATOM   1102 1HD  LYS A  73      -0.446  21.089 -21.731  1.00  7.000          H  
ATOM   1103 2HD  LYS A  73      -0.011  20.510 -20.113  1.00  7.000          H  
ATOM   1104 1HE  LYS A  73       2.173  19.757 -20.954  1.00  7.000          H  
ATOM   1105 2HE  LYS A  73       1.766  20.334 -22.575  1.00  7.000          H  
ATOM   1106 1HZ  LYS A  73       3.110  21.901 -21.375  1.00  7.000          H  
ATOM   1107 2HZ  LYS A  73       1.618  22.560 -21.667  1.00  7.000          H  
ATOM   1108 3HZ  LYS A  73       1.994  22.002 -20.157  1.00  7.000          H  
ATOM   1109  N   ARG A  74      -1.282  15.974 -23.050  1.00  7.000          N  
ATOM   1110  CA  ARG A  74      -0.912  15.446 -24.354  1.00  7.000          C  
ATOM   1111  C   ARG A  74      -1.410  14.008 -24.585  1.00  7.000          C  
ATOM   1112  O   ARG A  74      -0.978  13.362 -25.544  1.00  7.000          O  
ATOM   1113  CB  ARG A  74       0.603  15.453 -24.510  1.00  7.000          C  
ATOM   1114  CG  ARG A  74       1.251  16.830 -24.516  1.00  7.000          C  
ATOM   1115  CD  ARG A  74       2.688  16.768 -24.893  1.00  7.000          C  
ATOM   1116  NE  ARG A  74       3.507  16.085 -23.879  1.00  7.000          N  
ATOM   1117  CZ  ARG A  74       4.744  15.578 -24.096  1.00  7.000          C  
ATOM   1118  NH1 ARG A  74       5.298  15.684 -25.290  1.00  7.000          N  
ATOM   1119  NH2 ARG A  74       5.414  14.973 -23.121  1.00  7.000          N  
ATOM   1120  H   ARG A  74      -0.840  15.551 -22.231  1.00  7.000          H  
ATOM   1121  HA  ARG A  74      -1.349  16.086 -25.119  1.00  7.000          H  
ATOM   1122 1HB  ARG A  74       1.043  14.889 -23.685  1.00  7.000          H  
ATOM   1123 2HB  ARG A  74       0.881  14.949 -25.435  1.00  7.000          H  
ATOM   1124 1HG  ARG A  74       0.724  17.487 -25.206  1.00  7.000          H  
ATOM   1125 2HG  ARG A  74       1.202  17.237 -23.512  1.00  7.000          H  
ATOM   1126 1HD  ARG A  74       2.778  16.231 -25.835  1.00  7.000          H  
ATOM   1127 2HD  ARG A  74       3.070  17.784 -25.011  1.00  7.000          H  
ATOM   1128  HE  ARG A  74       3.127  16.004 -22.947  1.00  7.000          H  
ATOM   1129 1HH1 ARG A  74       4.810  16.143 -26.039  1.00  7.000          H  
ATOM   1130 2HH1 ARG A  74       6.225  15.303 -25.455  1.00  7.000          H  
ATOM   1131 1HH2 ARG A  74       5.018  14.865 -22.172  1.00  7.000          H  
ATOM   1132 2HH2 ARG A  74       6.365  14.614 -23.312  1.00  7.000          H  
ATOM   1133  N   MET A  75      -2.274  13.495 -23.698  1.00  7.000          N  
ATOM   1134  CA  MET A  75      -2.767  12.123 -23.823  1.00  7.000          C  
ATOM   1135  C   MET A  75      -4.165  12.046 -24.445  1.00  7.000          C  
ATOM   1136  O   MET A  75      -4.468  12.740 -25.417  1.00  7.000          O  
ATOM   1137  OXT MET A  75      -4.906  11.124 -24.109  1.00  7.000          O  
ATOM   1138  CB  MET A  75      -2.763  11.447 -22.452  1.00  7.000          C  
ATOM   1139  CG  MET A  75      -1.378  11.287 -21.851  1.00  7.000          C  
ATOM   1140  SD  MET A  75      -1.386  10.543 -20.195  1.00  7.000          S  
ATOM   1141  CE  MET A  75       0.318  10.804 -19.691  1.00  7.000          C  
ATOM   1142  H   MET A  75      -2.601  14.067 -22.911  1.00  7.000          H  
ATOM   1143  HA  MET A  75      -2.090  11.577 -24.477  1.00  7.000          H  
ATOM   1144 1HB  MET A  75      -3.357  12.044 -21.756  1.00  7.000          H  
ATOM   1145 2HB  MET A  75      -3.221  10.462 -22.522  1.00  7.000          H  
ATOM   1146 1HG  MET A  75      -0.778  10.665 -22.509  1.00  7.000          H  
ATOM   1147 2HG  MET A  75      -0.911  12.254 -21.795  1.00  7.000          H  
ATOM   1148 1HE  MET A  75       0.472  10.404 -18.691  1.00  7.000          H  
ATOM   1149 2HE  MET A  75       0.990  10.306 -20.392  1.00  7.000          H  
ATOM   1150 3HE  MET A  75       0.522  11.859 -19.687  1.00  7.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -390.244 42.6872 307.948 -21.961 8.2695 17.3087 159.136 -164.836 -0.51729 -3.34791 -142.454 -22.4678 -43.505 -16.3392 -13.7935 -15.0571 0 -0.84173 3.86398 48.8439 61.3594 -16.5402 10.5128 -33.225 -7.42407 44.6897 -187.935
SER:NtermProteinFull_1 -1.9784 0.15897 2.39198 -0.03716 9e-05 0.06011 1.25152 -1.08357 -0.01581 -0.14709 -1.25827 -1.21742 0 0 -0.7963 0 0 0.02471 0.02924 0.68604 0 0 0.60564 -0.77834 0 0.17026 -1.9338
ASN_2 -3.78676 0.20208 3.15163 -0.20286 0.03414 0.32906 1.18964 -1.53666 -0.01204 -0.10496 -1.63884 -0.64437 0 0 -1.17434 0 0 -0.06271 0.01886 0 2.16366 -0.6053 0 -0.93687 -0.23225 0.31028 -3.5386
SER_3 -4.43797 0.24203 3.56039 -0.03021 0 0.07012 1.31914 -1.70937 -0.01581 -0.14709 -0.27066 -0.46312 0 0 -0.7963 0 0 -0.00777 0.00794 0.29839 0 -0.29144 0.60515 -0.77834 -0.50305 0.19989 -3.14807
PHE_4 -9.80969 1.40605 2.19291 -0.52399 0.08286 0.24981 0.83257 -2.33775 -0 -0 -0.70198 -0.13078 0 0 0 0 0 0.1085 0.14487 0 2.40485 -0.23075 0 1.0402 -0.4083 0.35022 -5.3304
GLU_5 -3.4389 0.1817 3.55324 -0.20521 0.0325 0.28787 2.3167 -1.75401 -0.01973 -0.08231 -2.85874 -0.42744 0 0 0 0 0 0.02355 0.00355 0 3.04375 -0.05726 0 -2.7348 -0.24186 0.63335 -1.74403
VAL_6 -3.86786 0.52697 0.58662 -0.38318 0.31556 0.09729 0.69562 -0.98738 -0 -0 -0.46216 -0.25029 0 0 0 0 0 -0.05415 0.00771 1.07654 0 -0.79107 0 1.9342 -0.32543 0.66848 -1.21253
SER_7 -3.28463 0.15875 3.20571 -0.02467 0 0.05906 2.31385 -1.69628 -0.0151 -0.05444 -1.85006 -0.67512 0 0 0 0 0 -0.02209 0.00102 0.39417 0 -0.21808 0.60259 -0.77834 -0.11369 0.37945 -1.61789
SER_8 -2.90853 0.22177 1.71922 -0.03661 0.00024 0.06077 0.95842 -1.02971 -0 -0 -0.8632 -0.55466 0 0 0 -0.6439 0 -0.04529 0.15301 0.11267 0 -0.15185 1.88862 -0.77834 0.3611 0.12657 -1.40968
LEU_9 -5.14714 0.52779 3.85599 -0.45581 0.15046 0.13912 2.13982 -2.14597 -0.02719 -0.15849 -1.74173 -0.03324 0 0 0 0 0 -0.00106 0.153 1.74016 0 -0.03791 0 0.18072 1.23554 0.93001 1.30409
PRO_10 -2.85847 0.47259 2.08696 -0.20161 0.0054 0.14646 1.15244 -1.02885 -0 -0 -1.52572 -0.05928 0 0 -0.61369 0 0 0.01114 0.01537 0.53096 0 -0.76153 0 -2.4119 0.77821 1.13892 -3.1226
ASP_11 -5.6532 0.44592 7.45152 -0.10966 0.00502 0.31616 3.44985 -3.28577 -0.00051 -0.00617 -5.11147 -1.12905 0 0 -0.85335 -0.9341 0 -0.00968 0.05227 0 2.45529 -0.33392 0 -2.3716 -0.30584 0.50077 -5.4275
ALA_12 -1.54036 0.18879 2.20317 -0.02302 0 0 1.06358 -1.06546 -0 -0 -1.14553 -0.37309 0 0 -0.85335 0 0 -0.06824 0 0 0 -0.3372 0 1.8394 -0.43765 0.25907 -0.28988
ASN_13 -2.68524 0.20743 3.06299 -0.36671 0.1125 0.67765 1.21656 -1.44237 -0 -0 -0.57882 -0.94674 0 0 -0.76772 0 0 -0.06936 0.00224 0 2.46759 -0.53322 0 -0.93687 -0.71538 0.14022 -1.15526
GLY_14 -2.10446 0.11411 2.64952 -6e-05 0 0 1.14635 -1.31084 -0 -0 -0.85774 -0.37781 0 0 0 0 0 -0.14391 0 0 0 -1.50454 0 0.83697 -0.83846 0.30717 -2.08368
LYS_15 -5.54961 0.37973 7.07781 -0.35318 0.03975 0.15661 3.18447 -2.95548 -0 -0 -5.09841 0.12274 0 0 -0.76772 -0.74889 0 -0.08601 0.25719 1.65493 0 0.00916 0 -1.5107 -0.74254 0.37247 -4.55769
ASN_16 -4.0532 0.28465 3.04343 -0.29585 0.09039 0.51453 1.22366 -1.69705 -0.00233 -0.01046 -0.23811 -0.8205 0 0 0 -0.6439 0 -0.06069 0.10537 0 1.84499 -0.52646 0 -0.93687 -0.38638 0.29853 -2.26626
HIS_17 -8.43047 0.47872 7.85179 -0.40089 0.00413 0.42763 3.50574 -3.75716 -0.00148 -0.0041 -3.63272 -0.39752 0 0 0 -0.9341 0 -0.07534 0.01964 0 2.50767 -0.05107 0 -0.45461 -0.01937 0.28013 -3.08337
ILE_18 -7.42867 0.90796 3.0176 -0.61947 0.49631 0.11652 2.43317 -2.30277 -0.01688 -0.0709 -2.03924 0.43082 0 0 0 0 0 0.0553 0.10331 0.9275 0 -0.70132 0 0.73287 -0.19723 0.4244 -3.73071
THR_19 -7.49151 0.69071 4.91079 -0.16262 0.0849 0.05574 2.60022 -3.01764 -0.01337 -0.0832 -2.78078 0.52933 0 0 0 -0.39854 0 -0.04041 0.00269 0.19434 0 -0.18969 2.45975 -1.0874 -0.23321 0.76984 -3.20008
ALA_20 -6.57351 0.91924 2.32748 -0.02876 0.00521 0 2.98562 -2.39327 -0.03532 -0.13609 -2.6844 -0.36628 0 0 0 0 0 -0.05561 0 0 0 0.47619 0 1.8394 0.2825 0.63248 -2.80512
VAL_21 -5.97789 0.51193 3.81098 -0.27339 0.21566 0.05716 2.41117 -2.42051 -0 -0 -3.17512 -0.22543 0 0 0 0 0 -0.05331 0.03197 0.25714 0 -0.77831 0 1.9342 0.01778 0.32225 -3.33373
LYS_22 -5.31274 0.5118 4.65087 -0.45028 0.0608 0.28671 2.64216 -2.18791 -0.0346 -0.20166 -2.91209 0.2552 0 0 0 0 0 0.00142 0.0375 2.35697 0 0.08721 0 -1.5107 0.1301 0.45619 -1.13305
GLY_23 -1.18052 0.09609 1.45913 -0.00027 0 0 0.4105 -0.74307 -0 -0 0.0361 -0.30615 0 0 0 0 0 -0.20217 0 0 0 -1.36105 0 0.83697 0.27758 0.44931 -0.22755
ASP_24 -1.1755 0.05608 1.80713 -0.22325 0.06012 0.75296 0.53822 -0.85377 -0.02054 -0.15018 0.21471 -3.43307 0 0 0 0 0 -0.05721 0.34841 0 2.85048 -0.38334 0 -2.3716 -0.41861 0.36353 -2.09542
ALA_25 -4.03284 0.32759 2.54934 -0.026 0.00095 0 2.60051 -1.93415 -0 -0 -1.98361 -0.32969 0 0 0 0 0 -0.03988 0 0 0 0.40905 0 1.8394 -0.13683 0.29427 -0.46189
LYS_26 -6.68572 0.9249 4.27843 -0.63847 0.4041 0.47729 2.17729 -2.43178 -0.00438 -0.01372 -1.46396 -0.33391 0 0 0 0 0 -0.03382 0.08574 3.89728 0 0.28662 0 -1.5107 0.55977 0.42307 0.39803
ILE_27 -9.62956 1.83993 2.84767 -0.55048 0.46584 0.16081 2.39372 -2.6906 -0 -0 -2.72553 0.0731 0 0 0 0 0 -0.03665 0.00142 3.18305 0 -0.75081 0 0.73287 0.19479 1.28977 -3.20065
PRO_28 -7.38525 0.94233 4.97409 -0.18393 0.00091 0.1272 2.76859 -2.15227 -0 -0 -3.32006 0.09256 0 0 0 0 0 0.02552 0.00748 0.3738 0 -0.89302 0 -2.4119 -0.31669 1.70867 -5.64196
VAL_29 -7.75583 0.93472 4.37789 -0.34558 0.16538 0.0818 2.71934 -2.75641 -0.02891 -0.12819 -0.30625 -0.03982 0 0 0 0 0 -0.08492 0.06578 0.6427 0 0.44134 0 1.9342 0.32896 1.13615 1.38235
ASP_30 -3.77143 0.34606 4.61094 -0.1152 0.01179 0.35412 1.67908 -2.05191 -0 -0 -3.62668 -0.44064 0 0 0 -1.2518 0 -0.09169 0.00024 0 1.78036 -0.02344 0 -2.3716 0.2876 0.4928 -4.18141
LYS_31 -5.20142 0.48124 3.49127 -0.52414 0.15911 0.36739 1.97909 -1.68957 -0 -0 -1.31852 -0.0594 0 0 0 0 0 -0.02155 0.10852 1.71095 0 -0.23791 0 -1.5107 -0.17635 0.25693 -2.18504
ILE_32 -10.5346 2.07692 3.26405 -0.67908 0.89163 0.15281 3.00712 -2.96685 -0.00107 -0.01193 -1.91413 -0.06745 0 0 0 0 0 0.23285 0.07684 0.93668 0 -0.01891 0 0.73287 0.15581 1.10556 -3.56084
GLU_33 -5.20372 0.29461 5.8719 -0.32759 0.08267 0.38741 3.63166 -2.60116 -0 -0 -4.00722 -0.60721 0 0 0 -1.56705 0 -0.01218 0.04463 0 2.99986 -0.14401 0 -2.7348 0.1116 1.14225 -2.63833
LEU_34 -9.49802 1.76877 2.79114 -0.67092 0.6753 0.25769 2.59274 -2.78058 -0 -0 -2.13865 -0.0901 0 0 0 0 0 0.04606 0.08733 1.07105 0 -0.16132 0 0.18072 0.0676 1.03864 -4.76256
TYR_35 -11.7436 1.97148 3.47194 -0.59409 0.2471 0.2896 2.79681 -3.25658 -0.00463 -0.02788 -0.60153 -0.27475 0 0 0 0 0 -0.01713 0.03062 0 2.92731 0.00996 0.02993 1.2797 0.09408 1.22682 -2.14488
MET_36 -4.52813 0.30909 3.15578 -0.62098 0.11956 0.32156 1.47953 -1.89924 -0.02891 -0.12819 -0.57474 -0.17683 0 0 0 0 0 0.11014 0.13012 1.89241 0 -0.03998 0 0.60916 -0.06692 0.53634 0.59979
ARG_37 -4.42397 0.23842 4.93584 -0.59686 0.07148 0.33536 2.01113 -2.04281 -0.00107 -0.01193 -2.10784 0.17135 0 0 0 -1.21048 0 -0.03162 0.04694 2.61825 0 -0.14625 0 -1.2888 -0.14044 0.50426 -1.06904
GLY_38 -2.00187 0.05502 2.70788 -6e-05 0 0 1.23921 -1.32566 -0 -0 -0.0174 -0.40849 0 0 0 0 0 -0.04338 0 0 0 -1.22145 0 0.83697 -0.13242 0.51936 0.2077
LYS_39 -3.50071 0.19623 3.80815 -0.76506 0.19193 0.64005 0.71902 -1.39393 -0 -0 -0.63554 -0.13644 0 0 0 0 0 -0.0383 0.00399 2.55583 0 -0.07908 0 -1.5107 -0.11744 0.45776 0.39576
ALA_40 -4.0991 0.49191 1.06317 -0.02316 0 0 0.90985 -1.31289 -0 -0 0.65249 -0.20065 0 0 0 0 0 0.01237 0 0 0 -0.01677 0 1.8394 -0.1835 0.43428 -0.43259
SER_41 -2.05467 0.10761 2.54814 -0.03442 0.00099 0.0609 1.55521 -1.11298 -0.01406 -0.1271 -0.6259 -1.06577 0 0 -1.85086 0 0 0.00221 0.10507 0.21489 0 -0.30642 0.61181 -0.77834 -0.48622 0.36874 -2.88115
GLY_42 -2.34831 0.21805 1.81503 -8e-05 0 0 0.65349 -1.12007 -0.01398 -0.05825 0.19877 -0.38785 0 0 0 0 0 -0.01077 0 0 0 -1.52515 0 0.83697 -0.62901 0.2635 -2.10766
ASP_43 -4.66701 0.3006 6.82329 -0.16375 0.00792 0.49403 3.37801 -2.94563 -0.02804 -0.18535 -4.21331 -0.9832 0 0 -1.72901 0 0 -0.00645 0.00062 0 3.34346 0.0831 0 -2.3716 -0.52345 0.27098 -3.11481
LEU_44 -4.94228 0.28723 4.00518 -0.49114 0.24329 0.13158 1.53265 -2.19779 -0 -0 -1.44179 0.21869 0 0 0 0 0 -0.07131 0.03107 0.28479 0 -0.27446 0 0.18072 -0.42372 0.58628 -2.341
ASP_45 -3.19716 0.1701 4.55785 -0.10449 0.00993 0.32056 2.06648 -2.08585 -0.00897 -0.10072 -2.2614 -0.15309 0 0 -0.84047 0 0 0.08812 0.07596 0 1.89677 -0.02993 0 -2.3716 -0.27447 0.47913 -1.76323
SER_46 -5.13453 0.17837 5.50418 -0.02897 0 0.05873 2.89042 -2.67851 -0 -0 -1.44885 -0.76276 0 0 -0.96232 0 0 0.02979 0 0.69249 0 0.33582 1.84814 -0.77834 0.03099 0.23454 0.00921
LEU_47 -9.88947 1.45283 4.66396 -0.46808 0.16542 0.10552 2.89261 -3.56674 -0 -0 -1.14234 0.22925 0 0 0 0 0 -0.02763 0.19558 0.5907 0 -0.22248 0 0.18072 0.06264 0.53314 -4.24436
GLN_48 -6.92048 0.49973 6.81445 -0.44171 0.1272 0.25567 2.98384 -3.31746 -0.01618 -0.15344 -3.28505 -0.26104 0 0 -1.17434 0 0 -0.01166 0.03033 0 4.52448 0.1386 0 -0.18838 0.02781 0.5416 0.17396
ALA_49 -3.49515 0.18876 3.80261 -0.0217 0 0 1.90789 -2.05732 -0 -0 -1.4849 -0.35597 0 0 0 0 0 -0.03858 0 0 0 -0.34908 0 1.8394 -0.21726 0.32576 0.04447
GLU_50 -5.73173 0.71117 5.3375 -0.45311 0.11363 0.94431 1.72162 -2.33666 -0 -0 -1.52071 -0.50591 0 0 0 0 0 0.0568 0.01427 0 2.96697 -0.06542 0 -2.7348 -0.49619 0.48072 -1.49753
TYR_51 -11.2399 1.79526 4.11092 -0.46936 0.05453 0.20485 3.69177 -3.40303 -9e-05 -0.00119 -3.565 -0.34783 0 0 0 0 0 -0.02606 0.27587 0 2.0493 -0.23206 0.00029 1.2797 -0.47497 1.23373 -5.06324
ASN_52 -3.35378 0.30618 4.56757 -0.17904 0.03912 0.26756 2.46821 -2.13516 -0 -0 -0.73539 -0.30922 0 0 0 0 0 -0.02981 4e-05 0 1.44462 0.31172 0 -0.93687 -0.25021 1.21135 2.68689
SER_53 -3.0181 0.14832 3.68521 -0.02946 0 0.04992 1.35299 -1.74434 -0 -0 -1.53682 -1.12859 0 0 0 -0.35657 0 -0.03734 0.0001 0.23162 0 -0.21596 0.62544 -0.77834 -0.28216 0.43778 -2.5963
LEU_54 -9.09289 1.38703 4.76595 -0.52137 0.49277 0.12843 3.92485 -3.35931 -0 -0 -1.77882 0.12664 0 0 0 0 0 0.45806 0.15389 0.24941 0 -0.28242 0 0.18072 -0.36749 0.97442 -2.56013
LYS_55 -6.53642 0.47392 8.07007 -0.79401 0.37104 0.53269 3.72052 -3.53628 -0 -0 -4.48905 0.15741 0 0 0 -0.60799 0 0.01921 0.04593 3.17005 0 0.03567 0 -1.5107 -0.0515 1.20487 0.27542
ASP_56 -4.46818 0.2973 6.49254 -0.10616 0.01231 0.32624 2.75981 -2.87206 -0.0006 -0.00383 -3.49193 -0.23722 0 0 0 -0.60799 0 0.01552 0.03163 0 1.74607 0.22727 0 -2.3716 -0.11523 0.67512 -1.69098
ALA_57 -4.48728 0.22323 4.01404 -0.02187 0 0 2.43041 -2.44058 -0.01276 -0.13542 -1.65811 -0.3537 0 0 0 0 0 -0.00368 0 0 0 -0.24847 0 1.8394 -0.32417 0.33881 -0.84015
ARG_58 -9.33468 0.99481 8.05797 -0.94134 0.13947 0.66248 3.48874 -3.82512 -0.00483 -0.05224 -3.85805 0.47559 0 0 0 -0.57591 0 0.05716 0.15598 2.86962 0 -0.10128 0 -1.2888 -0.42917 0.51891 -2.99071
ILE_59 -3.77257 0.27936 3.87228 -0.49868 0.33253 0.10184 1.61009 -1.89379 -0 -0 -0.83374 -0.02342 0 0 0 0 0 0.03451 0.02051 0.60808 0 -0.34952 0 0.73287 -0.19643 0.66262 0.68654
SER_60 -2.33537 0.16598 3.05248 -0.02361 0 0.02261 1.14353 -1.43338 -0.00051 -0.00265 -0.70773 -0.20044 0 0 0 0 0 0.00661 0.00735 0.4671 0 0.32318 0.60002 -0.77834 0.10683 0.5715 0.98515
SER_61 -4.42744 0.39504 4.48275 -0.03026 0.05176 0.03071 2.48464 -2.26365 -0.01335 -0.14278 -2.71053 0.35985 0 0 0 0 0 -0.05556 0.00093 0.68275 0 -0.16718 0.63542 -0.77834 0.44895 0.9967 -0.01959
GLN_62 -6.74073 1.00311 5.42622 -0.42299 0.12769 0.29427 3.38302 -2.83931 -0 -0 -3.26036 -0.71829 0 0 0 -0.57591 0 -0.10785 0.10368 0 3.96212 -0.19456 0 -0.18838 0.22233 0.88945 0.3635
LYS_63 -2.91873 0.40506 3.60915 -0.42483 0.07371 0.22682 1.13645 -1.49607 -0 -0 -1.95922 0.06565 0 0 0 0 0 -0.04254 0.02001 1.38357 0 -0.02973 0 -1.5107 -0.28686 0.3828 -1.36548
GLU_64 -3.88027 0.51175 4.44012 -0.19609 0.02255 0.27471 1.84134 -1.95602 -0 -0 -1.16719 -0.53902 0 0 0 0 0 -0.04875 0.01188 0 2.99093 -0.08063 0 -2.7348 0.04641 0.28396 -0.17912
PHE_65 -9.66004 1.17906 4.57811 -0.54756 0.1554 0.2282 2.45939 -2.86582 -0 -0 -0.34743 -0.20967 0 0 0 0 0 0.20782 0.06218 0 3.28689 0.03009 0 1.0402 0.07918 1.04143 0.71744
ALA_66 -5.63132 0.8129 3.3821 -0.02918 0.01125 0 2.50042 -2.49279 -0.00059 -0.00736 -2.03345 -0.43827 0 0 0 0 0 0.03009 0 0 0 -0.04008 0 1.8394 -0.14098 1.23847 -0.99937
LYS_67 -4.13842 0.52259 4.6957 -0.36982 0.05338 0.25439 2.22768 -2.07359 -0 -0 -2.79648 0.06764 0 0 0 0 0 -0.03652 0.02897 2.19358 0 -0.13851 0 -1.5107 -0.26333 0.49089 -0.79255
ASP_68 -7.10648 1.03775 9.03907 -0.28627 0.10989 1.04796 3.85808 -3.69955 -0.02639 -0.17806 -6.57527 -0.27225 0 0 0 -1.27187 0 0.07747 0.04611 0 2.18979 -0.58181 0 -2.3716 0.12528 1.18355 -3.6546
PRO_69 -4.38042 0.82949 3.48697 -0.06847 0 0.04279 1.56355 -1.62455 -0 -0 -1.05786 0.64788 0 0 0 0 0 -0.16384 0.00792 0.16582 0 -0.51023 0 -2.4119 0.51672 1.40611 -1.55
ASN_70 -4.94853 0.4625 5.52906 -0.1826 0.02659 0.27438 1.27299 -2.41128 -0.02631 -0.17319 -1.42747 -0.36779 0 0 0 -0.50291 0 -0.03321 0.00524 0 1.56469 0.31564 0 -0.93687 0.31867 0.51293 -0.72748
ASN_71 -7.35227 0.73624 7.10314 -0.18358 0.00353 0.27755 3.41847 -3.43989 -0.03675 -0.22714 -2.97859 -0.47288 0 0 0 -1.54926 0 -0.04291 6e-05 0 1.9475 0.0056 0 -0.93687 0.43906 0.24699 -3.04202
ALA_72 -4.54463 0.49565 3.72655 -0.02312 0 0 2.14061 -2.19215 -0 -0 -1.76203 -0.38269 0 0 0 0 0 -0.06116 0 0 0 -0.34709 0 1.8394 -0.07792 0.20524 -0.98333
LYS_73 -3.69957 0.31042 4.05665 -0.42885 0.05909 0.23764 1.52955 -1.66852 -0.00739 -0.06561 -1.33334 0.06839 0 0 0 0 0 -0.10706 0.04384 1.3689 0 -0.02663 0 -1.5107 -0.54681 0.21948 -1.50053
ARG_74 -4.58078 0.40738 5.49952 -0.66211 0.12027 0.48661 2.40819 -2.37516 -0.0068 -0.05457 -3.06718 0.13602 0 0 -0.61369 -0.67593 0 -0.04785 0.07705 2.20094 0 -0.16906 0 -1.2888 -0.3393 0.31025 -2.23501
MET:CtermProteinFull_75 -3.54396 0.30128 2.50355 -0.24257 0.06044 0.15037 1.05322 -1.3469 -0 -0 -0.83352 -0.22234 0 0 0 0 0 0 0.12703 2.35782 0 0 0 0.60916 -0.14529 0.31726 1.14555
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 276 DOMAINID 417 MODEL 4 T0957s1_dom1
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 49.965
REMARK    S_0000_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -148.663
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE atom_pair_constraint:         -85.667
REMARK    SCORE             ref:          -4.107
REMARK    SCORE     rama_prepro:          -9.451
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           0.670
REMARK    SCORE           omega:          -1.058
REMARK    SCORE     hbond_sr_bb:         -33.168
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          40.796
REMARK    SCORE     hbond_lr_bb:         -16.844
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          17.403
REMARK    SCORE          fa_dun:          95.564
REMARK    SCORE         p_aa_pp:         -16.409
REMARK    SCORE        hbond_sc:         -11.129
REMARK    SCORE          fa_sol:         275.183
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:          -7.978
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -386.965
REMARK    SCORE     cart_bonded:          45.105
REMARK    SCORE           score:        -262.658
REMARK    SCORE     hbond_bb_sc:         -15.943
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -262.658
ATOM      1  N   SER A   1       0.081   0.373   1.019  1.00  6.03           N  
ATOM      2  CA  SER A   1       1.225   0.403   0.123  1.00  5.96           C  
ATOM      3  C   SER A   1       1.852   1.790   0.062  1.00  5.66           C  
ATOM      4  O   SER A   1       1.935   2.404  -1.007  1.00  5.68           O  
ATOM      5  CB  SER A   1       0.791  -0.033  -1.257  1.00  6.27           C  
ATOM      6  OG  SER A   1       0.312  -1.347  -1.226  1.00  6.27           O  
ATOM      7 1H   SER A   1       0.440   0.335   1.967  1.00  7.24           H  
ATOM      8 2H   SER A   1      -0.480   1.200   0.897  1.00  7.24           H  
ATOM      9 3H   SER A   1      -0.465  -0.454   0.826  1.00  7.24           H  
ATOM     10  HA  SER A   1       1.975  -0.294   0.502  1.00  7.15           H  
ATOM     11 1HB  SER A   1       0.012   0.635  -1.624  1.00  7.52           H  
ATOM     12 2HB  SER A   1       1.634   0.035  -1.943  1.00  7.52           H  
ATOM     13  HG  SER A   1       0.085  -1.570  -2.138  1.00  7.52           H  
ATOM     14  N   ASN A   2       2.281   2.287   1.215  1.00  5.57           N  
ATOM     15  CA  ASN A   2       2.914   3.599   1.296  1.00  5.47           C  
ATOM     16  C   ASN A   2       4.425   3.455   1.194  1.00  5.43           C  
ATOM     17  O   ASN A   2       4.989   2.415   1.546  1.00  5.54           O  
ATOM     18  CB  ASN A   2       2.530   4.320   2.579  1.00  5.60           C  
ATOM     19  CG  ASN A   2       1.078   4.637   2.659  1.00  5.60           C  
ATOM     20  OD1 ASN A   2       0.481   5.228   1.747  1.00  5.60           O  
ATOM     21  ND2 ASN A   2       0.478   4.232   3.749  1.00  5.60           N  
ATOM     22  H   ASN A   2       2.185   1.711   2.057  1.00  6.68           H  
ATOM     23  HA  ASN A   2       2.587   4.201   0.448  1.00  6.56           H  
ATOM     24 1HB  ASN A   2       2.785   3.734   3.436  1.00  6.72           H  
ATOM     25 2HB  ASN A   2       3.095   5.250   2.653  1.00  6.72           H  
ATOM     26 1HD2 ASN A   2      -0.499   4.398   3.877  1.00  6.72           H  
ATOM     27 2HD2 ASN A   2       1.002   3.743   4.459  1.00  6.72           H  
ATOM     28  N   SER A   3       5.073   4.514   0.737  1.00  5.31           N  
ATOM     29  CA  SER A   3       6.523   4.586   0.642  1.00  5.32           C  
ATOM     30  C   SER A   3       6.950   6.035   0.719  1.00  5.34           C  
ATOM     31  O   SER A   3       6.442   6.871  -0.030  1.00  5.34           O  
ATOM     32  CB  SER A   3       7.008   3.969  -0.651  1.00  5.35           C  
ATOM     33  OG  SER A   3       8.399   4.084  -0.767  1.00  5.35           O  
ATOM     34  H   SER A   3       4.535   5.317   0.448  1.00  6.37           H  
ATOM     35  HA  SER A   3       6.956   4.044   1.470  1.00  6.38           H  
ATOM     36 1HB  SER A   3       6.724   2.916  -0.677  1.00  6.42           H  
ATOM     37 2HB  SER A   3       6.527   4.461  -1.493  1.00  6.42           H  
ATOM     38  HG  SER A   3       8.635   3.634  -1.581  1.00  6.42           H  
ATOM     39  N   PHE A   4       7.886   6.348   1.604  1.00  5.34           N  
ATOM     40  CA  PHE A   4       8.304   7.729   1.751  1.00  5.36           C  
ATOM     41  C   PHE A   4       9.702   7.980   1.261  1.00  5.38           C  
ATOM     42  O   PHE A   4      10.616   7.180   1.482  1.00  5.40           O  
ATOM     43  CB  PHE A   4       8.335   8.155   3.219  1.00  5.40           C  
ATOM     44  CG  PHE A   4       7.056   8.138   3.932  1.00  5.40           C  
ATOM     45  CD1 PHE A   4       6.607   6.985   4.561  1.00  5.40           C  
ATOM     46  CD2 PHE A   4       6.298   9.270   4.013  1.00  5.40           C  
ATOM     47  CE1 PHE A   4       5.433   6.987   5.248  1.00  5.40           C  
ATOM     48  CE2 PHE A   4       5.121   9.274   4.705  1.00  5.40           C  
ATOM     49  CZ  PHE A   4       4.695   8.131   5.321  1.00  5.40           C  
ATOM     50  H   PHE A   4       8.298   5.625   2.171  1.00  6.41           H  
ATOM     51  HA  PHE A   4       7.619   8.365   1.192  1.00  6.43           H  
ATOM     52 1HB  PHE A   4       9.042   7.557   3.763  1.00  6.48           H  
ATOM     53 2HB  PHE A   4       8.715   9.182   3.256  1.00  6.48           H  
ATOM     54  HD1 PHE A   4       7.195   6.070   4.509  1.00  6.48           H  
ATOM     55  HD2 PHE A   4       6.645  10.178   3.520  1.00  6.48           H  
ATOM     56  HE1 PHE A   4       5.085   6.079   5.737  1.00  6.48           H  
ATOM     57  HE2 PHE A   4       4.520  10.180   4.764  1.00  6.48           H  
ATOM     58  HZ  PHE A   4       3.773   8.136   5.863  1.00  6.48           H  
ATOM     59  N   GLU A   5       9.886   9.153   0.697  1.00  5.39           N  
ATOM     60  CA  GLU A   5      11.208   9.629   0.367  1.00  5.42           C  
ATOM     61  C   GLU A   5      11.596  10.509   1.534  1.00  5.40           C  
ATOM     62  O   GLU A   5      10.733  11.137   2.155  1.00  5.42           O  
ATOM     63  CB  GLU A   5      11.238  10.383  -0.963  1.00  5.48           C  
ATOM     64  CG  GLU A   5      10.909   9.525  -2.182  1.00  5.48           C  
ATOM     65  CD  GLU A   5      10.983  10.293  -3.480  1.00  5.48           C  
ATOM     66  OE1 GLU A   5      11.188  11.484  -3.430  1.00  5.48           O  
ATOM     67  OE2 GLU A   5      10.840   9.689  -4.517  1.00  5.48           O  
ATOM     68  H   GLU A   5       9.057   9.727   0.506  1.00  6.47           H  
ATOM     69  HA  GLU A   5      11.902   8.790   0.315  1.00  6.50           H  
ATOM     70 1HB  GLU A   5      10.526  11.191  -0.939  1.00  6.58           H  
ATOM     71 2HB  GLU A   5      12.225  10.820  -1.111  1.00  6.58           H  
ATOM     72 1HG  GLU A   5      11.606   8.690  -2.223  1.00  6.58           H  
ATOM     73 2HG  GLU A   5       9.905   9.118  -2.060  1.00  6.58           H  
ATOM     74  N   VAL A   6      12.866  10.556   1.883  1.00  5.38           N  
ATOM     75  CA  VAL A   6      13.233  11.407   2.999  1.00  5.37           C  
ATOM     76  C   VAL A   6      14.289  12.412   2.582  1.00  5.38           C  
ATOM     77  O   VAL A   6      15.337  12.046   2.044  1.00  5.40           O  
ATOM     78  CB  VAL A   6      13.681  10.541   4.200  1.00  5.43           C  
ATOM     79  CG1 VAL A   6      14.067  11.424   5.358  1.00  5.43           C  
ATOM     80  CG2 VAL A   6      12.519   9.601   4.614  1.00  5.43           C  
ATOM     81  H   VAL A   6      13.566  10.028   1.372  1.00  6.46           H  
ATOM     82  HA  VAL A   6      12.360  11.979   3.319  1.00  6.44           H  
ATOM     83  HB  VAL A   6      14.555   9.954   3.921  1.00  6.52           H  
ATOM     84 1HG1 VAL A   6      14.379  10.813   6.204  1.00  6.52           H  
ATOM     85 2HG1 VAL A   6      14.886  12.084   5.075  1.00  6.52           H  
ATOM     86 3HG1 VAL A   6      13.194  12.016   5.637  1.00  6.52           H  
ATOM     87 1HG2 VAL A   6      12.826   8.991   5.461  1.00  6.52           H  
ATOM     88 2HG2 VAL A   6      11.658  10.205   4.884  1.00  6.52           H  
ATOM     89 3HG2 VAL A   6      12.252   8.947   3.785  1.00  6.52           H  
ATOM     90  N   SER A   7      13.999  13.678   2.850  1.00  5.39           N  
ATOM     91  CA  SER A   7      14.890  14.786   2.504  1.00  5.43           C  
ATOM     92  C   SER A   7      14.799  15.857   3.570  1.00  5.39           C  
ATOM     93  O   SER A   7      13.967  15.748   4.468  1.00  5.37           O  
ATOM     94  CB  SER A   7      14.518  15.372   1.156  1.00  5.49           C  
ATOM     95  OG  SER A   7      13.292  16.047   1.220  1.00  5.49           O  
ATOM     96  H   SER A   7      13.089  13.857   3.297  1.00  6.47           H  
ATOM     97  HA  SER A   7      15.917  14.418   2.464  1.00  6.52           H  
ATOM     98 1HB  SER A   7      15.298  16.055   0.825  1.00  6.59           H  
ATOM     99 2HB  SER A   7      14.453  14.569   0.421  1.00  6.59           H  
ATOM    100  HG  SER A   7      13.085  16.298   0.318  1.00  6.59           H  
ATOM    101  N   SER A   8      15.615  16.908   3.482  1.00  5.43           N  
ATOM    102  CA  SER A   8      15.561  17.945   4.510  1.00  5.41           C  
ATOM    103  C   SER A   8      15.768  19.367   3.987  1.00  5.42           C  
ATOM    104  O   SER A   8      16.430  19.584   2.963  1.00  5.43           O  
ATOM    105  CB  SER A   8      16.621  17.626   5.542  1.00  5.49           C  
ATOM    106  OG  SER A   8      17.898  17.668   4.967  1.00  5.49           O  
ATOM    107  H   SER A   8      16.288  16.984   2.732  1.00  6.52           H  
ATOM    108  HA  SER A   8      14.579  17.910   4.978  1.00  6.49           H  
ATOM    109 1HB  SER A   8      16.560  18.339   6.358  1.00  6.59           H  
ATOM    110 2HB  SER A   8      16.444  16.643   5.958  1.00  6.59           H  
ATOM    111  HG  SER A   8      18.510  17.454   5.675  1.00  6.59           H  
ATOM    112  N   LEU A   9      15.182  20.329   4.721  1.00  5.46           N  
ATOM    113  CA  LEU A   9      15.271  21.758   4.402  1.00  5.50           C  
ATOM    114  C   LEU A   9      15.817  22.579   5.579  1.00  5.52           C  
ATOM    115  O   LEU A   9      15.486  22.273   6.726  1.00  5.51           O  
ATOM    116  CB  LEU A   9      13.860  22.272   4.072  1.00  5.59           C  
ATOM    117  CG  LEU A   9      13.122  21.577   2.903  1.00  5.59           C  
ATOM    118  CD1 LEU A   9      11.691  22.079   2.864  1.00  5.59           C  
ATOM    119  CD2 LEU A   9      13.827  21.863   1.581  1.00  5.59           C  
ATOM    120  H   LEU A   9      14.646  20.016   5.538  1.00  6.55           H  
ATOM    121  HA  LEU A   9      15.928  21.854   3.549  1.00  6.60           H  
ATOM    122 1HB  LEU A   9      13.243  22.157   4.964  1.00  6.71           H  
ATOM    123 2HB  LEU A   9      13.918  23.334   3.841  1.00  6.71           H  
ATOM    124  HG  LEU A   9      13.100  20.499   3.075  1.00  6.71           H  
ATOM    125 1HD1 LEU A   9      11.161  21.587   2.060  1.00  6.71           H  
ATOM    126 2HD1 LEU A   9      11.203  21.853   3.812  1.00  6.71           H  
ATOM    127 3HD1 LEU A   9      11.685  23.156   2.699  1.00  6.71           H  
ATOM    128 1HD2 LEU A   9      13.291  21.368   0.775  1.00  6.71           H  
ATOM    129 2HD2 LEU A   9      13.846  22.937   1.400  1.00  6.71           H  
ATOM    130 3HD2 LEU A   9      14.847  21.483   1.608  1.00  6.71           H  
ATOM    131  N   PRO A  10      16.640  23.624   5.344  1.00  5.53           N  
ATOM    132  CA  PRO A  10      17.184  24.503   6.374  1.00  5.54           C  
ATOM    133  C   PRO A  10      16.132  25.392   7.044  1.00  5.54           C  
ATOM    134  O   PRO A  10      15.288  25.964   6.358  1.00  5.62           O  
ATOM    135  CB  PRO A  10      18.171  25.365   5.574  1.00  5.68           C  
ATOM    136  CG  PRO A  10      17.654  25.340   4.147  1.00  5.68           C  
ATOM    137  CD  PRO A  10      17.040  23.972   3.969  1.00  5.68           C  
ATOM    138  HA  PRO A  10      17.732  23.913   7.099  1.00  6.65           H  
ATOM    139 1HB  PRO A  10      18.183  26.382   5.995  1.00  6.82           H  
ATOM    140 2HB  PRO A  10      19.194  24.955   5.678  1.00  6.82           H  
ATOM    141 1HG  PRO A  10      16.917  26.150   4.009  1.00  6.82           H  
ATOM    142 2HG  PRO A  10      18.481  25.534   3.444  1.00  6.82           H  
ATOM    143 1HD  PRO A  10      16.171  24.066   3.305  1.00  6.82           H  
ATOM    144 2HD  PRO A  10      17.795  23.257   3.592  1.00  6.82           H  
ATOM    145  N   ASP A  11      16.248  25.574   8.361  1.00  5.48           N  
ATOM    146  CA  ASP A  11      15.419  26.509   9.122  1.00  5.46           C  
ATOM    147  C   ASP A  11      16.076  27.887   9.135  1.00  5.48           C  
ATOM    148  O   ASP A  11      17.050  28.140   8.428  1.00  5.56           O  
ATOM    149  CB  ASP A  11      15.104  26.033  10.555  1.00  5.56           C  
ATOM    150  CG  ASP A  11      16.286  25.984  11.596  1.00  5.56           C  
ATOM    151  OD1 ASP A  11      17.358  26.560  11.352  1.00  5.56           O  
ATOM    152  OD2 ASP A  11      16.097  25.358  12.641  1.00  5.56           O  
ATOM    153  H   ASP A  11      16.923  24.995   8.860  1.00  6.58           H  
ATOM    154  HA  ASP A  11      14.462  26.605   8.608  1.00  6.55           H  
ATOM    155 1HB  ASP A  11      14.312  26.649  10.971  1.00  6.67           H  
ATOM    156 2HB  ASP A  11      14.687  25.053  10.483  1.00  6.67           H  
ATOM    157  N   ALA A  12      15.562  28.786   9.974  1.00  5.46           N  
ATOM    158  CA  ALA A  12      16.065  30.157  10.033  1.00  5.49           C  
ATOM    159  C   ALA A  12      17.571  30.247  10.338  1.00  5.58           C  
ATOM    160  O   ALA A  12      18.208  31.227   9.943  1.00  5.66           O  
ATOM    161  CB  ALA A  12      15.311  30.925  11.104  1.00  5.58           C  
ATOM    162  H   ALA A  12      14.780  28.534  10.552  1.00  6.55           H  
ATOM    163  HA  ALA A  12      15.890  30.619   9.065  1.00  6.59           H  
ATOM    164 1HB  ALA A  12      15.662  31.958  11.122  1.00  6.70           H  
ATOM    165 2HB  ALA A  12      14.245  30.908  10.884  1.00  6.70           H  
ATOM    166 3HB  ALA A  12      15.492  30.464  12.074  1.00  6.70           H  
ATOM    167  N   ASN A  13      18.139  29.281  11.082  1.00  5.61           N  
ATOM    168  CA  ASN A  13      19.552  29.323  11.434  1.00  5.73           C  
ATOM    169  C   ASN A  13      20.348  28.356  10.553  1.00  5.74           C  
ATOM    170  O   ASN A  13      21.544  28.106  10.769  1.00  5.83           O  
ATOM    171  CB  ASN A  13      19.727  28.997  12.905  1.00  5.87           C  
ATOM    172  CG  ASN A  13      19.151  30.061  13.802  1.00  5.87           C  
ATOM    173  OD1 ASN A  13      19.276  31.262  13.539  1.00  5.87           O  
ATOM    174  ND2 ASN A  13      18.520  29.641  14.872  1.00  5.87           N  
ATOM    175  H   ASN A  13      17.620  28.442  11.374  1.00  6.73           H  
ATOM    176  HA  ASN A  13      19.932  30.327  11.246  1.00  6.88           H  
ATOM    177 1HB  ASN A  13      19.227  28.047  13.118  1.00  7.04           H  
ATOM    178 2HB  ASN A  13      20.782  28.869  13.135  1.00  7.04           H  
ATOM    179 1HD2 ASN A  13      18.118  30.302  15.508  1.00  7.04           H  
ATOM    180 2HD2 ASN A  13      18.439  28.661  15.056  1.00  7.04           H  
ATOM    181  N   GLY A  14      19.684  27.814   9.538  1.00  5.67           N  
ATOM    182  CA  GLY A  14      20.298  26.868   8.641  1.00  5.72           C  
ATOM    183  C   GLY A  14      20.274  25.412   9.108  1.00  5.69           C  
ATOM    184  O   GLY A  14      20.993  24.595   8.532  1.00  5.76           O  
ATOM    185  H   GLY A  14      18.710  28.071   9.362  1.00  6.80           H  
ATOM    186 1HA  GLY A  14      19.790  26.936   7.681  1.00  6.86           H  
ATOM    187 2HA  GLY A  14      21.328  27.172   8.464  1.00  6.86           H  
ATOM    188  N   LYS A  15      19.529  25.040  10.168  1.00  5.60           N  
ATOM    189  CA  LYS A  15      19.561  23.622  10.544  1.00  5.58           C  
ATOM    190  C   LYS A  15      18.650  22.871   9.612  1.00  5.51           C  
ATOM    191  O   LYS A  15      17.546  23.325   9.322  1.00  5.47           O  
ATOM    192  CB  LYS A  15      19.171  23.367  12.005  1.00  5.72           C  
ATOM    193  CG  LYS A  15      20.179  23.865  13.039  1.00  5.72           C  
ATOM    194  CD  LYS A  15      19.761  23.501  14.449  1.00  5.72           C  
ATOM    195  CE  LYS A  15      20.770  23.977  15.496  1.00  5.72           C  
ATOM    196  NZ  LYS A  15      20.370  23.563  16.878  1.00  5.72           N  
ATOM    197  H   LYS A  15      18.893  25.682  10.673  1.00  6.72           H  
ATOM    198  HA  LYS A  15      20.567  23.230  10.399  1.00  6.70           H  
ATOM    199 1HB  LYS A  15      18.217  23.854  12.210  1.00  6.86           H  
ATOM    200 2HB  LYS A  15      19.028  22.297  12.160  1.00  6.86           H  
ATOM    201 1HG  LYS A  15      21.119  23.373  12.854  1.00  6.86           H  
ATOM    202 2HG  LYS A  15      20.311  24.946  12.949  1.00  6.86           H  
ATOM    203 1HD  LYS A  15      18.778  23.925  14.668  1.00  6.86           H  
ATOM    204 2HD  LYS A  15      19.696  22.419  14.519  1.00  6.86           H  
ATOM    205 1HE  LYS A  15      21.746  23.552  15.272  1.00  6.86           H  
ATOM    206 2HE  LYS A  15      20.840  25.064  15.459  1.00  6.86           H  
ATOM    207 1HZ  LYS A  15      21.046  23.881  17.546  1.00  6.86           H  
ATOM    208 2HZ  LYS A  15      19.465  23.951  17.109  1.00  6.86           H  
ATOM    209 3HZ  LYS A  15      20.310  22.526  16.924  1.00  6.86           H  
ATOM    210  N   ASN A  16      19.090  21.725   9.124  1.00  5.53           N  
ATOM    211  CA  ASN A  16      18.266  20.964   8.194  1.00  5.51           C  
ATOM    212  C   ASN A  16      17.286  20.011   8.866  1.00  5.45           C  
ATOM    213  O   ASN A  16      17.684  19.063   9.552  1.00  5.47           O  
ATOM    214  CB  ASN A  16      19.138  20.251   7.187  1.00  5.63           C  
ATOM    215  CG  ASN A  16      19.837  21.207   6.254  1.00  5.63           C  
ATOM    216  OD1 ASN A  16      19.206  22.108   5.696  1.00  5.63           O  
ATOM    217  ND2 ASN A  16      21.123  21.021   6.086  1.00  5.63           N  
ATOM    218  H   ASN A  16      20.028  21.393   9.383  1.00  6.64           H  
ATOM    219  HA  ASN A  16      17.661  21.667   7.634  1.00  6.61           H  
ATOM    220 1HB  ASN A  16      19.888  19.659   7.714  1.00  6.76           H  
ATOM    221 2HB  ASN A  16      18.536  19.583   6.603  1.00  6.76           H  
ATOM    222 1HD2 ASN A  16      21.671  21.633   5.469  1.00  6.76           H  
ATOM    223 2HD2 ASN A  16      21.586  20.277   6.560  1.00  6.76           H  
ATOM    224  N   HIS A  17      16.004  20.276   8.663  1.00  5.40           N  
ATOM    225  CA  HIS A  17      14.920  19.501   9.246  1.00  5.34           C  
ATOM    226  C   HIS A  17      14.360  18.531   8.229  1.00  5.33           C  
ATOM    227  O   HIS A  17      13.992  18.902   7.110  1.00  5.39           O  
ATOM    228  CB  HIS A  17      13.804  20.399   9.759  1.00  5.40           C  
ATOM    229  CG  HIS A  17      14.182  21.216  10.926  1.00  5.40           C  
ATOM    230  ND1 HIS A  17      13.853  20.869  12.218  1.00  5.40           N  
ATOM    231  CD2 HIS A  17      14.867  22.358  11.004  1.00  5.40           C  
ATOM    232  CE1 HIS A  17      14.308  21.798  13.048  1.00  5.40           C  
ATOM    233  NE2 HIS A  17      14.928  22.718  12.333  1.00  5.40           N  
ATOM    234  H   HIS A  17      15.772  21.079   8.072  1.00  6.48           H  
ATOM    235  HA  HIS A  17      15.299  18.924  10.087  1.00  6.41           H  
ATOM    236 1HB  HIS A  17      13.499  21.079   8.959  1.00  6.48           H  
ATOM    237 2HB  HIS A  17      12.942  19.794  10.023  1.00  6.48           H  
ATOM    238  HD2 HIS A  17      15.281  22.900  10.163  1.00  6.48           H  
ATOM    239  HE1 HIS A  17      14.186  21.807  14.133  1.00  6.48           H  
ATOM    240  HE2 HIS A  17      15.391  23.589  12.685  1.00  6.48           H  
ATOM    241  N   ILE A  18      14.320  17.288   8.649  1.00  5.33           N  
ATOM    242  CA  ILE A  18      13.902  16.137   7.881  1.00  5.34           C  
ATOM    243  C   ILE A  18      12.393  16.119   7.662  1.00  5.36           C  
ATOM    244  O   ILE A  18      11.612  16.352   8.589  1.00  5.37           O  
ATOM    245  CB  ILE A  18      14.296  14.867   8.651  1.00  5.37           C  
ATOM    246  CG1 ILE A  18      15.815  14.804   8.851  1.00  5.37           C  
ATOM    247  CG2 ILE A  18      13.888  13.686   7.824  1.00  5.37           C  
ATOM    248  CD1 ILE A  18      16.248  13.758   9.879  1.00  5.37           C  
ATOM    249  H   ILE A  18      14.635  17.129   9.595  1.00  6.40           H  
ATOM    250  HA  ILE A  18      14.387  16.151   6.914  1.00  6.41           H  
ATOM    251  HB  ILE A  18      13.813  14.840   9.608  1.00  6.44           H  
ATOM    252 1HG1 ILE A  18      16.288  14.573   7.899  1.00  6.44           H  
ATOM    253 2HG1 ILE A  18      16.178  15.774   9.187  1.00  6.44           H  
ATOM    254 1HG2 ILE A  18      14.152  12.767   8.308  1.00  6.44           H  
ATOM    255 2HG2 ILE A  18      12.827  13.676   7.651  1.00  6.44           H  
ATOM    256 3HG2 ILE A  18      14.403  13.757   6.871  1.00  6.44           H  
ATOM    257 1HD1 ILE A  18      17.334  13.778   9.972  1.00  6.44           H  
ATOM    258 2HD1 ILE A  18      15.802  13.990  10.855  1.00  6.44           H  
ATOM    259 3HD1 ILE A  18      15.943  12.764   9.582  1.00  6.44           H  
ATOM    260  N   THR A  19      11.990  15.881   6.422  1.00  5.37           N  
ATOM    261  CA  THR A  19      10.588  15.793   6.077  1.00  5.40           C  
ATOM    262  C   THR A  19      10.292  14.499   5.292  1.00  5.41           C  
ATOM    263  O   THR A  19      11.058  14.066   4.417  1.00  5.41           O  
ATOM    264  CB  THR A  19      10.146  17.062   5.308  1.00  5.45           C  
ATOM    265  OG1 THR A  19       8.753  17.001   5.052  1.00  5.45           O  
ATOM    266  CG2 THR A  19      10.885  17.196   3.991  1.00  5.45           C  
ATOM    267  H   THR A  19      12.691  15.744   5.702  1.00  6.44           H  
ATOM    268  HA  THR A  19      10.015  15.739   6.994  1.00  6.48           H  
ATOM    269  HB  THR A  19      10.357  17.936   5.920  1.00  6.54           H  
ATOM    270  HG1 THR A  19       8.281  17.181   5.870  1.00  6.54           H  
ATOM    271 1HG2 THR A  19      10.556  18.101   3.490  1.00  6.54           H  
ATOM    272 2HG2 THR A  19      11.953  17.260   4.176  1.00  6.54           H  
ATOM    273 3HG2 THR A  19      10.681  16.341   3.353  1.00  6.54           H  
ATOM    274  N   ALA A  20       9.178  13.871   5.670  1.00  5.41           N  
ATOM    275  CA  ALA A  20       8.659  12.633   5.094  1.00  5.42           C  
ATOM    276  C   ALA A  20       7.847  12.938   3.861  1.00  5.41           C  
ATOM    277  O   ALA A  20       6.802  13.572   3.980  1.00  5.41           O  
ATOM    278  CB  ALA A  20       7.761  11.946   6.111  1.00  5.49           C  
ATOM    279  H   ALA A  20       8.649  14.318   6.411  1.00  6.49           H  
ATOM    280  HA  ALA A  20       9.497  11.992   4.819  1.00  6.50           H  
ATOM    281 1HB  ALA A  20       7.383  11.044   5.705  1.00  6.59           H  
ATOM    282 2HB  ALA A  20       8.304  11.724   6.996  1.00  6.59           H  
ATOM    283 3HB  ALA A  20       6.935  12.602   6.366  1.00  6.59           H  
ATOM    284  N   VAL A  21       8.279  12.483   2.684  1.00  5.40           N  
ATOM    285  CA  VAL A  21       7.574  12.865   1.467  1.00  5.38           C  
ATOM    286  C   VAL A  21       6.839  11.697   0.814  1.00  5.37           C  
ATOM    287  O   VAL A  21       7.446  10.687   0.450  1.00  5.39           O  
ATOM    288  CB  VAL A  21       8.596  13.434   0.459  1.00  5.44           C  
ATOM    289  CG1 VAL A  21       7.887  13.862  -0.829  1.00  5.44           C  
ATOM    290  CG2 VAL A  21       9.391  14.573   1.100  1.00  5.44           C  
ATOM    291  H   VAL A  21       9.141  11.933   2.614  1.00  6.48           H  
ATOM    292  HA  VAL A  21       6.845  13.636   1.709  1.00  6.46           H  
ATOM    293  HB  VAL A  21       9.287  12.653   0.195  1.00  6.53           H  
ATOM    294 1HG1 VAL A  21       8.627  14.234  -1.537  1.00  6.53           H  
ATOM    295 2HG1 VAL A  21       7.368  13.015  -1.275  1.00  6.53           H  
ATOM    296 3HG1 VAL A  21       7.165  14.653  -0.606  1.00  6.53           H  
ATOM    297 1HG2 VAL A  21      10.129  14.943   0.393  1.00  6.53           H  
ATOM    298 2HG2 VAL A  21       8.737  15.366   1.372  1.00  6.53           H  
ATOM    299 3HG2 VAL A  21       9.908  14.210   1.992  1.00  6.53           H  
ATOM    300  N   LYS A  22       5.526  11.836   0.643  1.00  5.36           N  
ATOM    301  CA  LYS A  22       4.734  10.774   0.027  1.00  5.36           C  
ATOM    302  C   LYS A  22       3.651  11.394  -0.837  1.00  5.36           C  
ATOM    303  O   LYS A  22       2.917  12.264  -0.372  1.00  5.38           O  
ATOM    304  CB  LYS A  22       4.119   9.858   1.095  1.00  5.40           C  
ATOM    305  CG  LYS A  22       3.442   8.572   0.570  1.00  5.40           C  
ATOM    306  CD  LYS A  22       1.906   8.674   0.390  1.00  5.40           C  
ATOM    307  CE  LYS A  22       1.143   8.592   1.711  1.00  5.40           C  
ATOM    308  NZ  LYS A  22      -0.333   8.675   1.485  1.00  5.40           N  
ATOM    309  H   LYS A  22       5.063  12.708   0.934  1.00  6.43           H  
ATOM    310  HA  LYS A  22       5.380  10.177  -0.617  1.00  6.43           H  
ATOM    311 1HB  LYS A  22       4.906   9.521   1.732  1.00  6.48           H  
ATOM    312 2HB  LYS A  22       3.423  10.422   1.703  1.00  6.48           H  
ATOM    313 1HG  LYS A  22       3.896   8.294  -0.381  1.00  6.48           H  
ATOM    314 2HG  LYS A  22       3.654   7.774   1.283  1.00  6.48           H  
ATOM    315 1HD  LYS A  22       1.638   9.606  -0.095  1.00  6.48           H  
ATOM    316 2HD  LYS A  22       1.576   7.853  -0.246  1.00  6.48           H  
ATOM    317 1HE  LYS A  22       1.377   7.652   2.201  1.00  6.48           H  
ATOM    318 2HE  LYS A  22       1.440   9.408   2.362  1.00  6.48           H  
ATOM    319 1HZ  LYS A  22      -0.825   8.614   2.363  1.00  6.48           H  
ATOM    320 2HZ  LYS A  22      -0.550   9.555   1.042  1.00  6.48           H  
ATOM    321 3HZ  LYS A  22      -0.632   7.917   0.884  1.00  6.48           H  
ATOM    322  N   GLY A  23       3.508  10.931  -2.073  1.00  5.36           N  
ATOM    323  CA  GLY A  23       2.454  11.476  -2.921  1.00  5.37           C  
ATOM    324  C   GLY A  23       2.638  12.976  -3.134  1.00  5.37           C  
ATOM    325  O   GLY A  23       3.689  13.419  -3.601  1.00  5.37           O  
ATOM    326  H   GLY A  23       4.131  10.213  -2.421  1.00  6.43           H  
ATOM    327 1HA  GLY A  23       2.457  10.965  -3.883  1.00  6.44           H  
ATOM    328 2HA  GLY A  23       1.482  11.288  -2.463  1.00  6.44           H  
ATOM    329  N   ASP A  24       1.597  13.752  -2.829  1.00  5.40           N  
ATOM    330  CA  ASP A  24       1.586  15.195  -2.985  1.00  5.43           C  
ATOM    331  C   ASP A  24       1.712  15.997  -1.679  1.00  5.43           C  
ATOM    332  O   ASP A  24       1.368  17.181  -1.644  1.00  5.46           O  
ATOM    333  CB  ASP A  24       0.323  15.582  -3.756  1.00  5.49           C  
ATOM    334  CG  ASP A  24      -0.927  15.079  -3.060  1.00  5.49           C  
ATOM    335  OD1 ASP A  24      -0.774  14.263  -2.159  1.00  5.49           O  
ATOM    336  OD2 ASP A  24      -2.011  15.470  -3.425  1.00  5.49           O  
ATOM    337  H   ASP A  24       0.739  13.346  -2.439  1.00  6.48           H  
ATOM    338  HA  ASP A  24       2.439  15.464  -3.607  1.00  6.52           H  
ATOM    339 1HB  ASP A  24       0.265  16.667  -3.845  1.00  6.59           H  
ATOM    340 2HB  ASP A  24       0.363  15.168  -4.764  1.00  6.59           H  
ATOM    341  N   ALA A  25       2.239  15.384  -0.614  1.00  5.41           N  
ATOM    342  CA  ALA A  25       2.385  16.107   0.653  1.00  5.41           C  
ATOM    343  C   ALA A  25       3.600  15.635   1.451  1.00  5.40           C  
ATOM    344  O   ALA A  25       4.123  14.539   1.234  1.00  5.38           O  
ATOM    345  CB  ALA A  25       1.127  15.936   1.486  1.00  5.48           C  
ATOM    346  H   ALA A  25       2.496  14.393  -0.678  1.00  6.49           H  
ATOM    347  HA  ALA A  25       2.526  17.162   0.426  1.00  6.49           H  
ATOM    348 1HB  ALA A  25       1.221  16.497   2.413  1.00  6.58           H  
ATOM    349 2HB  ALA A  25       0.269  16.304   0.917  1.00  6.58           H  
ATOM    350 3HB  ALA A  25       0.987  14.880   1.711  1.00  6.58           H  
ATOM    351  N   LYS A  26       4.067  16.482   2.372  1.00  5.40           N  
ATOM    352  CA  LYS A  26       5.200  16.084   3.195  1.00  5.40           C  
ATOM    353  C   LYS A  26       5.100  16.565   4.643  1.00  5.40           C  
ATOM    354  O   LYS A  26       4.595  17.660   4.910  1.00  5.40           O  
ATOM    355  CB  LYS A  26       6.473  16.555   2.505  1.00  5.46           C  
ATOM    356  CG  LYS A  26       6.621  18.054   2.351  1.00  5.46           C  
ATOM    357  CD  LYS A  26       7.831  18.383   1.476  1.00  5.46           C  
ATOM    358  CE  LYS A  26       8.042  19.883   1.342  1.00  5.46           C  
ATOM    359  NZ  LYS A  26       9.143  20.205   0.385  1.00  5.46           N  
ATOM    360  H   LYS A  26       3.626  17.379   2.516  1.00  6.48           H  
ATOM    361  HA  LYS A  26       5.204  15.005   3.221  1.00  6.48           H  
ATOM    362 1HB  LYS A  26       7.331  16.185   3.066  1.00  6.55           H  
ATOM    363 2HB  LYS A  26       6.514  16.117   1.513  1.00  6.55           H  
ATOM    364 1HG  LYS A  26       5.721  18.472   1.905  1.00  6.55           H  
ATOM    365 2HG  LYS A  26       6.763  18.501   3.337  1.00  6.55           H  
ATOM    366 1HD  LYS A  26       8.718  17.933   1.912  1.00  6.55           H  
ATOM    367 2HD  LYS A  26       7.683  17.957   0.484  1.00  6.55           H  
ATOM    368 1HE  LYS A  26       7.121  20.347   0.992  1.00  6.55           H  
ATOM    369 2HE  LYS A  26       8.296  20.293   2.321  1.00  6.55           H  
ATOM    370 1HZ  LYS A  26       9.254  21.208   0.325  1.00  6.55           H  
ATOM    371 2HZ  LYS A  26      10.011  19.790   0.692  1.00  6.55           H  
ATOM    372 3HZ  LYS A  26       8.909  19.841  -0.528  1.00  6.55           H  
ATOM    373  N   ILE A  27       5.584  15.725   5.571  1.00  5.41           N  
ATOM    374  CA  ILE A  27       5.544  16.036   7.005  1.00  5.41           C  
ATOM    375  C   ILE A  27       6.951  16.185   7.672  1.00  5.40           C  
ATOM    376  O   ILE A  27       7.728  15.236   7.660  1.00  5.39           O  
ATOM    377  CB  ILE A  27       4.765  14.929   7.736  1.00  5.48           C  
ATOM    378  CG1 ILE A  27       3.340  14.708   7.103  1.00  5.48           C  
ATOM    379  CG2 ILE A  27       4.654  15.284   9.186  1.00  5.48           C  
ATOM    380  CD1 ILE A  27       2.371  15.902   7.137  1.00  5.48           C  
ATOM    381  H   ILE A  27       5.984  14.847   5.223  1.00  6.49           H  
ATOM    382  HA  ILE A  27       4.960  16.928   7.135  1.00  6.49           H  
ATOM    383  HB  ILE A  27       5.298  13.998   7.629  1.00  6.58           H  
ATOM    384 1HG1 ILE A  27       3.475  14.418   6.062  1.00  6.58           H  
ATOM    385 2HG1 ILE A  27       2.867  13.879   7.629  1.00  6.58           H  
ATOM    386 1HG2 ILE A  27       4.126  14.494   9.719  1.00  6.58           H  
ATOM    387 2HG2 ILE A  27       5.641  15.398   9.603  1.00  6.58           H  
ATOM    388 3HG2 ILE A  27       4.119  16.216   9.298  1.00  6.58           H  
ATOM    389 1HD1 ILE A  27       1.434  15.605   6.668  1.00  6.58           H  
ATOM    390 2HD1 ILE A  27       2.168  16.203   8.161  1.00  6.58           H  
ATOM    391 3HD1 ILE A  27       2.781  16.743   6.590  1.00  6.58           H  
ATOM    392  N   PRO A  28       7.322  17.380   8.193  1.00  5.43           N  
ATOM    393  CA  PRO A  28       8.572  17.744   8.904  1.00  5.44           C  
ATOM    394  C   PRO A  28       8.799  17.221  10.342  1.00  5.40           C  
ATOM    395  O   PRO A  28       7.847  16.934  11.074  1.00  5.41           O  
ATOM    396  CB  PRO A  28       8.485  19.277   8.975  1.00  5.53           C  
ATOM    397  CG  PRO A  28       7.476  19.688   7.956  1.00  5.53           C  
ATOM    398  CD  PRO A  28       6.490  18.570   7.883  1.00  5.53           C  
ATOM    399  HA  PRO A  28       9.429  17.476   8.281  1.00  6.53           H  
ATOM    400 1HB  PRO A  28       8.195  19.590   9.997  1.00  6.64           H  
ATOM    401 2HB  PRO A  28       9.477  19.712   8.779  1.00  6.64           H  
ATOM    402 1HG  PRO A  28       7.006  20.638   8.260  1.00  6.64           H  
ATOM    403 2HG  PRO A  28       7.969  19.876   6.989  1.00  6.64           H  
ATOM    404 1HD  PRO A  28       5.677  18.695   8.615  1.00  6.64           H  
ATOM    405 2HD  PRO A  28       6.144  18.587   6.837  1.00  6.64           H  
ATOM    406  N   VAL A  29      10.075  17.270  10.762  1.00  5.38           N  
ATOM    407  CA  VAL A  29      10.555  17.022  12.140  1.00  5.36           C  
ATOM    408  C   VAL A  29       9.642  17.552  13.242  1.00  5.40           C  
ATOM    409  O   VAL A  29       9.440  16.870  14.239  1.00  5.40           O  
ATOM    410  CB  VAL A  29      11.952  17.676  12.381  1.00  5.42           C  
ATOM    411  CG1 VAL A  29      12.372  17.595  13.861  1.00  5.42           C  
ATOM    412  CG2 VAL A  29      12.971  16.983  11.594  1.00  5.42           C  
ATOM    413  H   VAL A  29      10.776  17.422  10.036  1.00  6.46           H  
ATOM    414  HA  VAL A  29      10.648  15.943  12.272  1.00  6.43           H  
ATOM    415  HB  VAL A  29      11.903  18.726  12.096  1.00  6.50           H  
ATOM    416 1HG1 VAL A  29      13.346  18.056  13.999  1.00  6.50           H  
ATOM    417 2HG1 VAL A  29      11.667  18.108  14.518  1.00  6.50           H  
ATOM    418 3HG1 VAL A  29      12.422  16.554  14.131  1.00  6.50           H  
ATOM    419 1HG2 VAL A  29      13.929  17.460  11.750  1.00  6.50           H  
ATOM    420 2HG2 VAL A  29      13.020  15.957  11.899  1.00  6.50           H  
ATOM    421 3HG2 VAL A  29      12.691  17.048  10.588  1.00  6.50           H  
ATOM    422  N   ASP A  30       9.105  18.771  13.116  1.00  5.43           N  
ATOM    423  CA  ASP A  30       8.323  19.324  14.219  1.00  5.47           C  
ATOM    424  C   ASP A  30       6.909  18.750  14.327  1.00  5.45           C  
ATOM    425  O   ASP A  30       6.127  19.152  15.195  1.00  5.47           O  
ATOM    426  CB  ASP A  30       8.298  20.864  14.160  1.00  5.55           C  
ATOM    427  CG  ASP A  30       7.600  21.489  12.916  1.00  5.55           C  
ATOM    428  OD1 ASP A  30       7.081  20.778  12.078  1.00  5.55           O  
ATOM    429  OD2 ASP A  30       7.553  22.690  12.844  1.00  5.55           O  
ATOM    430  H   ASP A  30       9.254  19.328  12.284  1.00  6.52           H  
ATOM    431  HA  ASP A  30       8.843  19.066  15.136  1.00  6.56           H  
ATOM    432 1HB  ASP A  30       7.808  21.245  15.051  1.00  6.66           H  
ATOM    433 2HB  ASP A  30       9.328  21.227  14.187  1.00  6.66           H  
ATOM    434  N   LYS A  31       6.593  17.777  13.469  1.00  5.44           N  
ATOM    435  CA  LYS A  31       5.348  17.052  13.507  1.00  5.43           C  
ATOM    436  C   LYS A  31       5.722  15.619  13.872  1.00  5.41           C  
ATOM    437  O   LYS A  31       4.937  14.897  14.479  1.00  5.40           O  
ATOM    438  CB  LYS A  31       4.657  17.104  12.156  1.00  5.51           C  
ATOM    439  CG  LYS A  31       4.391  18.509  11.628  1.00  5.51           C  
ATOM    440  CD  LYS A  31       3.425  19.318  12.484  1.00  5.51           C  
ATOM    441  CE  LYS A  31       3.234  20.714  11.896  1.00  5.51           C  
ATOM    442  NZ  LYS A  31       4.423  21.611  12.175  1.00  5.51           N  
ATOM    443  H   LYS A  31       7.266  17.514  12.751  1.00  6.53           H  
ATOM    444  HA  LYS A  31       4.705  17.448  14.290  1.00  6.52           H  
ATOM    445 1HB  LYS A  31       5.312  16.638  11.453  1.00  6.61           H  
ATOM    446 2HB  LYS A  31       3.727  16.540  12.183  1.00  6.61           H  
ATOM    447 1HG  LYS A  31       5.343  19.035  11.554  1.00  6.61           H  
ATOM    448 2HG  LYS A  31       3.975  18.426  10.626  1.00  6.61           H  
ATOM    449 1HD  LYS A  31       2.463  18.808  12.553  1.00  6.61           H  
ATOM    450 2HD  LYS A  31       3.833  19.439  13.486  1.00  6.61           H  
ATOM    451 1HE  LYS A  31       3.110  20.621  10.820  1.00  6.61           H  
ATOM    452 2HE  LYS A  31       2.339  21.169  12.318  1.00  6.61           H  
ATOM    453 1HZ  LYS A  31       4.282  22.519  11.769  1.00  6.61           H  
ATOM    454 2HZ  LYS A  31       4.544  21.715  13.168  1.00  6.61           H  
ATOM    455 3HZ  LYS A  31       5.308  21.214  11.797  1.00  6.61           H  
ATOM    456  N   ILE A  32       6.952  15.225  13.488  1.00  5.39           N  
ATOM    457  CA  ILE A  32       7.472  13.869  13.714  1.00  5.37           C  
ATOM    458  C   ILE A  32       8.648  13.780  14.722  1.00  5.37           C  
ATOM    459  O   ILE A  32       9.830  13.936  14.368  1.00  5.38           O  
ATOM    460  CB  ILE A  32       7.946  13.282  12.364  1.00  5.43           C  
ATOM    461  CG1 ILE A  32       6.781  13.243  11.388  1.00  5.43           C  
ATOM    462  CG2 ILE A  32       8.530  11.895  12.537  1.00  5.43           C  
ATOM    463  CD1 ILE A  32       7.175  12.943   9.980  1.00  5.43           C  
ATOM    464  H   ILE A  32       7.503  15.896  12.943  1.00  6.47           H  
ATOM    465  HA  ILE A  32       6.655  13.260  14.092  1.00  6.44           H  
ATOM    466  HB  ILE A  32       8.705  13.948  11.948  1.00  6.52           H  
ATOM    467 1HG1 ILE A  32       6.076  12.484  11.719  1.00  6.52           H  
ATOM    468 2HG1 ILE A  32       6.284  14.194  11.402  1.00  6.52           H  
ATOM    469 1HG2 ILE A  32       8.888  11.511  11.602  1.00  6.52           H  
ATOM    470 2HG2 ILE A  32       9.326  11.914  13.188  1.00  6.52           H  
ATOM    471 3HG2 ILE A  32       7.765  11.237  12.937  1.00  6.52           H  
ATOM    472 1HD1 ILE A  32       6.304  12.926   9.358  1.00  6.52           H  
ATOM    473 2HD1 ILE A  32       7.853  13.719   9.637  1.00  6.52           H  
ATOM    474 3HD1 ILE A  32       7.656  12.000   9.895  1.00  6.52           H  
ATOM    475  N   GLU A  33       8.321  13.344  15.943  1.00  5.36           N  
ATOM    476  CA  GLU A  33       9.279  13.205  17.045  1.00  5.37           C  
ATOM    477  C   GLU A  33      10.390  12.242  16.663  1.00  5.37           C  
ATOM    478  O   GLU A  33      11.553  12.434  17.014  1.00  5.39           O  
ATOM    479  CB  GLU A  33       8.590  12.671  18.286  1.00  5.41           C  
ATOM    480  CG  GLU A  33       9.439  12.685  19.544  1.00  5.41           C  
ATOM    481  CD  GLU A  33       8.675  12.227  20.764  1.00  5.41           C  
ATOM    482  OE1 GLU A  33       7.543  11.838  20.620  1.00  5.41           O  
ATOM    483  OE2 GLU A  33       9.232  12.253  21.846  1.00  5.41           O  
ATOM    484  H   GLU A  33       7.341  13.178  16.130  1.00  6.43           H  
ATOM    485  HA  GLU A  33       9.714  14.182  17.259  1.00  6.44           H  
ATOM    486 1HB  GLU A  33       7.712  13.222  18.452  1.00  6.49           H  
ATOM    487 2HB  GLU A  33       8.290  11.639  18.111  1.00  6.49           H  
ATOM    488 1HG  GLU A  33      10.300  12.039  19.401  1.00  6.49           H  
ATOM    489 2HG  GLU A  33       9.801  13.702  19.709  1.00  6.49           H  
ATOM    490  N   LEU A  34      10.007  11.218  15.918  1.00  5.35           N  
ATOM    491  CA  LEU A  34      10.872  10.162  15.448  1.00  5.36           C  
ATOM    492  C   LEU A  34      12.009  10.653  14.550  1.00  5.36           C  
ATOM    493  O   LEU A  34      13.058   9.988  14.467  1.00  5.36           O  
ATOM    494  CB  LEU A  34      10.007   9.162  14.704  1.00  5.40           C  
ATOM    495  CG  LEU A  34       9.021   8.361  15.531  1.00  5.40           C  
ATOM    496  CD1 LEU A  34       8.060   7.647  14.580  1.00  5.40           C  
ATOM    497  CD2 LEU A  34       9.737   7.338  16.391  1.00  5.40           C  
ATOM    498  H   LEU A  34       9.016  11.142  15.732  1.00  6.42           H  
ATOM    499  HA  LEU A  34      11.320   9.690  16.316  1.00  6.43           H  
ATOM    500 1HB  LEU A  34       9.470   9.657  13.918  1.00  6.48           H  
ATOM    501 2HB  LEU A  34      10.648   8.482  14.278  1.00  6.48           H  
ATOM    502  HG  LEU A  34       8.483   9.021  16.178  1.00  6.48           H  
ATOM    503 1HD1 LEU A  34       7.341   7.078  15.167  1.00  6.48           H  
ATOM    504 2HD1 LEU A  34       7.532   8.372  13.970  1.00  6.48           H  
ATOM    505 3HD1 LEU A  34       8.576   6.973  13.932  1.00  6.48           H  
ATOM    506 1HD2 LEU A  34       8.999   6.777  16.966  1.00  6.48           H  
ATOM    507 2HD2 LEU A  34      10.292   6.649  15.767  1.00  6.48           H  
ATOM    508 3HD2 LEU A  34      10.408   7.825  17.076  1.00  6.48           H  
ATOM    509  N   TYR A  35      11.822  11.757  13.808  1.00  5.37           N  
ATOM    510  CA  TYR A  35      12.917  12.244  12.999  1.00  5.37           C  
ATOM    511  C   TYR A  35      13.863  12.981  13.907  1.00  5.38           C  
ATOM    512  O   TYR A  35      15.076  12.835  13.800  1.00  5.40           O  
ATOM    513  CB  TYR A  35      12.473  13.148  11.856  1.00  5.42           C  
ATOM    514  CG  TYR A  35      11.914  12.484  10.612  1.00  5.42           C  
ATOM    515  CD1 TYR A  35      12.426  11.265  10.148  1.00  5.42           C  
ATOM    516  CD2 TYR A  35      10.929  13.125   9.886  1.00  5.42           C  
ATOM    517  CE1 TYR A  35      11.958  10.716   9.002  1.00  5.42           C  
ATOM    518  CE2 TYR A  35      10.464  12.557   8.731  1.00  5.42           C  
ATOM    519  CZ  TYR A  35      10.986  11.350   8.288  1.00  5.42           C  
ATOM    520  OH  TYR A  35      10.552  10.766   7.129  1.00  5.42           O  
ATOM    521  H   TYR A  35      10.964  12.317  13.856  1.00  6.44           H  
ATOM    522  HA  TYR A  35      13.469  11.398  12.609  1.00  6.44           H  
ATOM    523 1HB  TYR A  35      11.715  13.832  12.234  1.00  6.50           H  
ATOM    524 2HB  TYR A  35      13.321  13.739  11.556  1.00  6.50           H  
ATOM    525  HD1 TYR A  35      13.209  10.739  10.671  1.00  6.50           H  
ATOM    526  HD2 TYR A  35      10.527  14.084  10.221  1.00  6.50           H  
ATOM    527  HE1 TYR A  35      12.369   9.772   8.647  1.00  6.50           H  
ATOM    528  HE2 TYR A  35       9.699  13.068   8.169  1.00  6.50           H  
ATOM    529  HH  TYR A  35      11.076   9.978   6.951  1.00  6.50           H  
ATOM    530  N   MET A  36      13.301  13.724  14.861  1.00  5.39           N  
ATOM    531  CA  MET A  36      14.150  14.453  15.795  1.00  5.43           C  
ATOM    532  C   MET A  36      15.045  13.457  16.559  1.00  5.44           C  
ATOM    533  O   MET A  36      16.265  13.639  16.709  1.00  5.48           O  
ATOM    534  CB  MET A  36      13.298  15.268  16.777  1.00  5.49           C  
ATOM    535  CG  MET A  36      14.062  16.084  17.816  1.00  5.49           C  
ATOM    536  SD  MET A  36      14.554  15.159  19.301  1.00  5.49           S  
ATOM    537  CE  MET A  36      12.987  14.926  20.157  1.00  5.49           C  
ATOM    538  H   MET A  36      12.279  13.812  14.884  1.00  6.47           H  
ATOM    539  HA  MET A  36      14.759  15.132  15.220  1.00  6.52           H  
ATOM    540 1HB  MET A  36      12.679  15.967  16.244  1.00  6.59           H  
ATOM    541 2HB  MET A  36      12.630  14.612  17.296  1.00  6.59           H  
ATOM    542 1HG  MET A  36      14.950  16.508  17.364  1.00  6.59           H  
ATOM    543 2HG  MET A  36      13.418  16.908  18.123  1.00  6.59           H  
ATOM    544 1HE  MET A  36      13.156  14.375  21.075  1.00  6.59           H  
ATOM    545 2HE  MET A  36      12.574  15.884  20.401  1.00  6.59           H  
ATOM    546 3HE  MET A  36      12.288  14.380  19.534  1.00  6.59           H  
ATOM    547  N   ARG A  37      14.430  12.362  17.015  1.00  5.41           N  
ATOM    548  CA  ARG A  37      15.149  11.364  17.788  1.00  5.44           C  
ATOM    549  C   ARG A  37      15.968  10.360  16.964  1.00  5.44           C  
ATOM    550  O   ARG A  37      16.882   9.738  17.514  1.00  5.46           O  
ATOM    551  CB  ARG A  37      14.200  10.591  18.686  1.00  5.51           C  
ATOM    552  CG  ARG A  37      13.588  11.417  19.788  1.00  5.51           C  
ATOM    553  CD  ARG A  37      12.801  10.616  20.749  1.00  5.51           C  
ATOM    554  NE  ARG A  37      12.120  11.475  21.726  1.00  5.51           N  
ATOM    555  CZ  ARG A  37      12.647  12.033  22.824  1.00  5.51           C  
ATOM    556  NH1 ARG A  37      13.915  11.869  23.163  1.00  5.51           N  
ATOM    557  NH2 ARG A  37      11.835  12.768  23.549  1.00  5.51           N  
ATOM    558  H   ARG A  37      13.419  12.267  16.873  1.00  6.49           H  
ATOM    559  HA  ARG A  37      15.838  11.905  18.436  1.00  6.53           H  
ATOM    560 1HB  ARG A  37      13.389  10.175  18.085  1.00  6.61           H  
ATOM    561 2HB  ARG A  37      14.730   9.770  19.153  1.00  6.61           H  
ATOM    562 1HG  ARG A  37      14.373  11.953  20.315  1.00  6.61           H  
ATOM    563 2HG  ARG A  37      12.911  12.129  19.331  1.00  6.61           H  
ATOM    564 1HD  ARG A  37      12.034  10.063  20.200  1.00  6.61           H  
ATOM    565 2HD  ARG A  37      13.441   9.914  21.279  1.00  6.61           H  
ATOM    566  HE  ARG A  37      11.119  11.673  21.579  1.00  6.61           H  
ATOM    567 1HH1 ARG A  37      14.525  11.303  22.595  1.00  6.61           H  
ATOM    568 2HH1 ARG A  37      14.275  12.313  23.998  1.00  6.61           H  
ATOM    569 1HH2 ARG A  37      10.856  12.856  23.227  1.00  6.61           H  
ATOM    570 2HH2 ARG A  37      12.156  13.231  24.389  1.00  6.61           H  
ATOM    571  N   GLY A  38      15.672  10.186  15.666  1.00  5.42           N  
ATOM    572  CA  GLY A  38      16.389   9.207  14.857  1.00  5.42           C  
ATOM    573  C   GLY A  38      15.873   7.790  15.110  1.00  5.42           C  
ATOM    574  O   GLY A  38      16.631   6.819  15.049  1.00  5.43           O  
ATOM    575  H   GLY A  38      14.902  10.687  15.221  1.00  6.50           H  
ATOM    576 1HA  GLY A  38      16.265   9.460  13.804  1.00  6.50           H  
ATOM    577 2HA  GLY A  38      17.453   9.260  15.080  1.00  6.50           H  
ATOM    578  N   LYS A  39      14.583   7.689  15.447  1.00  5.41           N  
ATOM    579  CA  LYS A  39      13.955   6.412  15.774  1.00  5.42           C  
ATOM    580  C   LYS A  39      12.893   5.923  14.779  1.00  5.47           C  
ATOM    581  O   LYS A  39      12.399   4.804  14.912  1.00  5.51           O  
ATOM    582  CB  LYS A  39      13.354   6.500  17.178  1.00  5.49           C  
ATOM    583  CG  LYS A  39      14.363   6.826  18.296  1.00  5.49           C  
ATOM    584  CD  LYS A  39      15.422   5.743  18.501  1.00  5.49           C  
ATOM    585  CE  LYS A  39      16.324   6.085  19.681  1.00  5.49           C  
ATOM    586  NZ  LYS A  39      17.402   5.065  19.879  1.00  5.49           N  
ATOM    587  H   LYS A  39      14.027   8.543  15.427  1.00  6.49           H  
ATOM    588  HA  LYS A  39      14.730   5.651  15.779  1.00  6.50           H  
ATOM    589 1HB  LYS A  39      12.620   7.291  17.192  1.00  6.59           H  
ATOM    590 2HB  LYS A  39      12.845   5.569  17.425  1.00  6.59           H  
ATOM    591 1HG  LYS A  39      14.887   7.733  18.025  1.00  6.59           H  
ATOM    592 2HG  LYS A  39      13.834   7.000  19.231  1.00  6.59           H  
ATOM    593 1HD  LYS A  39      14.943   4.778  18.672  1.00  6.59           H  
ATOM    594 2HD  LYS A  39      16.053   5.672  17.617  1.00  6.59           H  
ATOM    595 1HE  LYS A  39      16.784   7.059  19.500  1.00  6.59           H  
ATOM    596 2HE  LYS A  39      15.721   6.142  20.586  1.00  6.59           H  
ATOM    597 1HZ  LYS A  39      17.979   5.329  20.666  1.00  6.59           H  
ATOM    598 2HZ  LYS A  39      16.988   4.160  20.056  1.00  6.59           H  
ATOM    599 3HZ  LYS A  39      17.972   5.019  19.044  1.00  6.59           H  
ATOM    600  N   ALA A  40      12.530   6.738  13.787  1.00  5.61           N  
ATOM    601  CA  ALA A  40      11.468   6.354  12.839  1.00  5.71           C  
ATOM    602  C   ALA A  40      11.705   4.978  12.226  1.00  5.70           C  
ATOM    603  O   ALA A  40      12.807   4.683  11.761  1.00  5.66           O  
ATOM    604  CB  ALA A  40      11.385   7.393  11.718  1.00  5.85           C  
ATOM    605  H   ALA A  40      12.933   7.672  13.738  1.00  6.73           H  
ATOM    606  HA  ALA A  40      10.533   6.305  13.376  1.00  6.85           H  
ATOM    607 1HB  ALA A  40      10.600   7.114  11.040  1.00  7.02           H  
ATOM    608 2HB  ALA A  40      11.183   8.382  12.109  1.00  7.02           H  
ATOM    609 3HB  ALA A  40      12.329   7.416  11.182  1.00  7.02           H  
ATOM    610  N   SER A  41      10.646   4.149  12.190  1.00  5.75           N  
ATOM    611  CA  SER A  41      10.742   2.803  11.623  1.00  5.75           C  
ATOM    612  C   SER A  41      11.088   2.759  10.143  1.00  5.70           C  
ATOM    613  O   SER A  41      10.707   3.631   9.369  1.00  5.65           O  
ATOM    614  CB  SER A  41       9.465   2.030  11.819  1.00  5.95           C  
ATOM    615  OG  SER A  41       9.555   0.771  11.195  1.00  5.95           O  
ATOM    616  H   SER A  41       9.741   4.426  12.609  1.00  6.90           H  
ATOM    617  HA  SER A  41      11.530   2.281  12.165  1.00  6.90           H  
ATOM    618 1HB  SER A  41       9.273   1.905  12.884  1.00  7.14           H  
ATOM    619 2HB  SER A  41       8.628   2.589  11.398  1.00  7.14           H  
ATOM    620  HG  SER A  41       8.730   0.319  11.428  1.00  7.14           H  
ATOM    621  N   GLY A  42      11.821   1.713   9.741  1.00  5.78           N  
ATOM    622  CA  GLY A  42      12.163   1.506   8.329  1.00  5.80           C  
ATOM    623  C   GLY A  42      10.982   0.908   7.554  1.00  5.69           C  
ATOM    624  O   GLY A  42      10.996   0.797   6.320  1.00  5.74           O  
ATOM    625  H   GLY A  42      12.127   1.043  10.433  1.00  6.94           H  
ATOM    626 1HA  GLY A  42      12.450   2.458   7.883  1.00  6.96           H  
ATOM    627 2HA  GLY A  42      13.026   0.845   8.258  1.00  6.96           H  
ATOM    628  N   ASP A  43       9.930   0.537   8.274  1.00  5.60           N  
ATOM    629  CA  ASP A  43       8.748  -0.016   7.644  1.00  5.55           C  
ATOM    630  C   ASP A  43       7.951   1.139   7.115  1.00  5.50           C  
ATOM    631  O   ASP A  43       7.066   1.651   7.801  1.00  5.50           O  
ATOM    632  CB  ASP A  43       7.912  -0.831   8.643  1.00  5.69           C  
ATOM    633  CG  ASP A  43       6.615  -1.458   8.044  1.00  5.69           C  
ATOM    634  OD1 ASP A  43       6.188  -1.027   6.989  1.00  5.69           O  
ATOM    635  OD2 ASP A  43       6.020  -2.292   8.681  1.00  5.69           O  
ATOM    636  H   ASP A  43       9.957   0.653   9.284  1.00  6.72           H  
ATOM    637  HA  ASP A  43       9.046  -0.654   6.810  1.00  6.66           H  
ATOM    638 1HB  ASP A  43       8.527  -1.632   9.052  1.00  6.83           H  
ATOM    639 2HB  ASP A  43       7.631  -0.186   9.475  1.00  6.83           H  
ATOM    640  N   LEU A  44       8.247   1.516   5.877  1.00  5.46           N  
ATOM    641  CA  LEU A  44       7.664   2.700   5.275  1.00  5.42           C  
ATOM    642  C   LEU A  44       6.148   2.625   5.184  1.00  5.43           C  
ATOM    643  O   LEU A  44       5.477   3.655   5.221  1.00  5.41           O  
ATOM    644  CB  LEU A  44       8.227   2.922   3.877  1.00  5.51           C  
ATOM    645  CG  LEU A  44       9.745   3.268   3.750  1.00  5.51           C  
ATOM    646  CD1 LEU A  44      10.123   3.293   2.268  1.00  5.51           C  
ATOM    647  CD2 LEU A  44      10.047   4.609   4.386  1.00  5.51           C  
ATOM    648  H   LEU A  44       9.005   1.010   5.412  1.00  6.55           H  
ATOM    649  HA  LEU A  44       7.911   3.548   5.902  1.00  6.50           H  
ATOM    650 1HB  LEU A  44       8.016   2.041   3.269  1.00  6.61           H  
ATOM    651 2HB  LEU A  44       7.687   3.750   3.472  1.00  6.61           H  
ATOM    652  HG  LEU A  44      10.339   2.493   4.244  1.00  6.61           H  
ATOM    653 1HD1 LEU A  44      11.187   3.514   2.170  1.00  6.61           H  
ATOM    654 2HD1 LEU A  44       9.916   2.320   1.822  1.00  6.61           H  
ATOM    655 3HD1 LEU A  44       9.557   4.052   1.742  1.00  6.61           H  
ATOM    656 1HD2 LEU A  44      11.110   4.829   4.275  1.00  6.61           H  
ATOM    657 2HD2 LEU A  44       9.478   5.370   3.897  1.00  6.61           H  
ATOM    658 3HD2 LEU A  44       9.807   4.591   5.435  1.00  6.61           H  
ATOM    659  N   ASP A  45       5.588   1.421   5.040  1.00  5.48           N  
ATOM    660  CA  ASP A  45       4.140   1.304   4.951  1.00  5.49           C  
ATOM    661  C   ASP A  45       3.521   1.588   6.326  1.00  5.51           C  
ATOM    662  O   ASP A  45       2.685   2.486   6.485  1.00  5.50           O  
ATOM    663  CB  ASP A  45       3.730  -0.086   4.442  1.00  5.59           C  
ATOM    664  CG  ASP A  45       2.217  -0.234   4.102  1.00  5.59           C  
ATOM    665  OD1 ASP A  45       1.755   0.454   3.193  1.00  5.59           O  
ATOM    666  OD2 ASP A  45       1.554  -1.032   4.711  1.00  5.59           O  
ATOM    667  H   ASP A  45       6.161   0.583   4.987  1.00  6.58           H  
ATOM    668  HA  ASP A  45       3.786   2.038   4.245  1.00  6.59           H  
ATOM    669 1HB  ASP A  45       4.309  -0.316   3.546  1.00  6.71           H  
ATOM    670 2HB  ASP A  45       3.996  -0.833   5.195  1.00  6.71           H  
ATOM    671  N   SER A  46       3.990   0.871   7.367  1.00  5.54           N  
ATOM    672  CA  SER A  46       3.442   1.078   8.721  1.00  5.57           C  
ATOM    673  C   SER A  46       3.759   2.480   9.249  1.00  5.53           C  
ATOM    674  O   SER A  46       2.983   3.061  10.020  1.00  5.53           O  
ATOM    675  CB  SER A  46       3.983   0.073   9.730  1.00  5.69           C  
ATOM    676  OG  SER A  46       3.575  -1.247   9.453  1.00  5.69           O  
ATOM    677  H   SER A  46       4.700   0.141   7.209  1.00  6.65           H  
ATOM    678  HA  SER A  46       2.359   0.965   8.669  1.00  6.68           H  
ATOM    679 1HB  SER A  46       5.065   0.133   9.765  1.00  6.83           H  
ATOM    680 2HB  SER A  46       3.620   0.358  10.714  1.00  6.83           H  
ATOM    681  HG  SER A  46       4.344  -1.681   9.007  1.00  6.83           H  
ATOM    682  N   LEU A  47       4.847   3.059   8.748  1.00  5.50           N  
ATOM    683  CA  LEU A  47       5.346   4.359   9.142  1.00  5.49           C  
ATOM    684  C   LEU A  47       4.313   5.457   8.978  1.00  5.44           C  
ATOM    685  O   LEU A  47       4.400   6.482   9.662  1.00  5.46           O  
ATOM    686  CB  LEU A  47       6.596   4.678   8.324  1.00  5.59           C  
ATOM    687  CG  LEU A  47       7.420   5.847   8.693  1.00  5.59           C  
ATOM    688  CD1 LEU A  47       7.958   5.674  10.102  1.00  5.59           C  
ATOM    689  CD2 LEU A  47       8.566   5.934   7.713  1.00  5.59           C  
ATOM    690  H   LEU A  47       5.459   2.528   8.123  1.00  6.60           H  
ATOM    691  HA  LEU A  47       5.608   4.288  10.191  1.00  6.59           H  
ATOM    692 1HB  LEU A  47       7.262   3.852   8.406  1.00  6.71           H  
ATOM    693 2HB  LEU A  47       6.308   4.791   7.295  1.00  6.71           H  
ATOM    694  HG  LEU A  47       6.828   6.740   8.653  1.00  6.71           H  
ATOM    695 1HD1 LEU A  47       8.573   6.495  10.359  1.00  6.71           H  
ATOM    696 2HD1 LEU A  47       7.163   5.620  10.815  1.00  6.71           H  
ATOM    697 3HD1 LEU A  47       8.549   4.769  10.153  1.00  6.71           H  
ATOM    698 1HD2 LEU A  47       9.199   6.774   7.952  1.00  6.71           H  
ATOM    699 2HD2 LEU A  47       9.156   5.014   7.772  1.00  6.71           H  
ATOM    700 3HD2 LEU A  47       8.176   6.052   6.717  1.00  6.71           H  
ATOM    701  N   GLN A  48       3.369   5.313   8.038  1.00  5.40           N  
ATOM    702  CA  GLN A  48       2.381   6.367   7.895  1.00  5.38           C  
ATOM    703  C   GLN A  48       1.589   6.491   9.193  1.00  5.39           C  
ATOM    704  O   GLN A  48       1.187   7.592   9.570  1.00  5.40           O  
ATOM    705  CB  GLN A  48       1.416   6.066   6.743  1.00  5.45           C  
ATOM    706  CG  GLN A  48       0.354   7.164   6.441  1.00  5.45           C  
ATOM    707  CD  GLN A  48       0.905   8.473   5.894  1.00  5.45           C  
ATOM    708  OE1 GLN A  48       1.587   8.463   4.869  1.00  5.45           O  
ATOM    709  NE2 GLN A  48       0.613   9.599   6.541  1.00  5.45           N  
ATOM    710  H   GLN A  48       3.296   4.452   7.476  1.00  6.48           H  
ATOM    711  HA  GLN A  48       2.891   7.308   7.719  1.00  6.46           H  
ATOM    712 1HB  GLN A  48       1.996   5.902   5.833  1.00  6.54           H  
ATOM    713 2HB  GLN A  48       0.887   5.137   6.954  1.00  6.54           H  
ATOM    714 1HG  GLN A  48      -0.340   6.765   5.705  1.00  6.54           H  
ATOM    715 2HG  GLN A  48      -0.179   7.392   7.355  1.00  6.54           H  
ATOM    716 1HE2 GLN A  48       0.953  10.476   6.202  1.00  6.54           H  
ATOM    717 2HE2 GLN A  48       0.042   9.599   7.387  1.00  6.54           H  
ATOM    718  N   ALA A  49       1.303   5.358   9.853  1.00  5.41           N  
ATOM    719  CA  ALA A  49       0.544   5.365  11.090  1.00  5.42           C  
ATOM    720  C   ALA A  49       1.344   6.031  12.187  1.00  5.42           C  
ATOM    721  O   ALA A  49       0.792   6.793  12.993  1.00  5.41           O  
ATOM    722  CB  ALA A  49       0.177   3.955  11.497  1.00  5.48           C  
ATOM    723  H   ALA A  49       1.670   4.466   9.527  1.00  6.49           H  
ATOM    724  HA  ALA A  49      -0.365   5.940  10.929  1.00  6.50           H  
ATOM    725 1HB  ALA A  49      -0.406   3.983  12.415  1.00  6.58           H  
ATOM    726 2HB  ALA A  49      -0.410   3.493  10.706  1.00  6.58           H  
ATOM    727 3HB  ALA A  49       1.082   3.375  11.662  1.00  6.58           H  
ATOM    728  N   GLU A  50       2.658   5.760  12.209  1.00  5.45           N  
ATOM    729  CA  GLU A  50       3.503   6.352  13.244  1.00  5.47           C  
ATOM    730  C   GLU A  50       3.465   7.868  13.104  1.00  5.46           C  
ATOM    731  O   GLU A  50       3.285   8.603  14.082  1.00  5.48           O  
ATOM    732  CB  GLU A  50       4.968   5.881  13.126  1.00  5.55           C  
ATOM    733  CG  GLU A  50       5.214   4.392  13.442  1.00  5.55           C  
ATOM    734  CD  GLU A  50       6.698   3.896  13.314  1.00  5.55           C  
ATOM    735  OE1 GLU A  50       7.624   4.689  13.149  1.00  5.55           O  
ATOM    736  OE2 GLU A  50       6.871   2.705  13.396  1.00  5.55           O  
ATOM    737  H   GLU A  50       3.019   5.087  11.521  1.00  6.54           H  
ATOM    738  HA  GLU A  50       3.109   6.080  14.223  1.00  6.56           H  
ATOM    739 1HB  GLU A  50       5.317   6.079  12.120  1.00  6.66           H  
ATOM    740 2HB  GLU A  50       5.572   6.467  13.794  1.00  6.66           H  
ATOM    741 1HG  GLU A  50       4.871   4.199  14.456  1.00  6.66           H  
ATOM    742 2HG  GLU A  50       4.591   3.802  12.766  1.00  6.66           H  
ATOM    743  N   TYR A  51       3.542   8.337  11.860  1.00  5.45           N  
ATOM    744  CA  TYR A  51       3.545   9.762  11.619  1.00  5.47           C  
ATOM    745  C   TYR A  51       2.182  10.387  11.884  1.00  5.46           C  
ATOM    746  O   TYR A  51       2.122  11.497  12.420  1.00  5.47           O  
ATOM    747  CB  TYR A  51       4.049  10.055  10.207  1.00  5.55           C  
ATOM    748  CG  TYR A  51       5.553   9.716   9.978  1.00  5.55           C  
ATOM    749  CD1 TYR A  51       6.059   9.695   8.685  1.00  5.55           C  
ATOM    750  CD2 TYR A  51       6.420   9.406  11.050  1.00  5.55           C  
ATOM    751  CE1 TYR A  51       7.392   9.409   8.477  1.00  5.55           C  
ATOM    752  CE2 TYR A  51       7.726   9.122  10.815  1.00  5.55           C  
ATOM    753  CZ  TYR A  51       8.215   9.135   9.556  1.00  5.55           C  
ATOM    754  OH  TYR A  51       9.526   8.841   9.356  1.00  5.55           O  
ATOM    755  H   TYR A  51       3.685   7.684  11.081  1.00  6.54           H  
ATOM    756  HA  TYR A  51       4.215  10.237  12.326  1.00  6.56           H  
ATOM    757 1HB  TYR A  51       3.459   9.474   9.490  1.00  6.66           H  
ATOM    758 2HB  TYR A  51       3.899  11.109   9.979  1.00  6.66           H  
ATOM    759  HD1 TYR A  51       5.408   9.911   7.839  1.00  6.66           H  
ATOM    760  HD2 TYR A  51       6.088   9.384  12.073  1.00  6.66           H  
ATOM    761  HE1 TYR A  51       7.795   9.393   7.469  1.00  6.66           H  
ATOM    762  HE2 TYR A  51       8.388   8.885  11.645  1.00  6.66           H  
ATOM    763  HH  TYR A  51       9.762   9.065   8.455  1.00  6.66           H  
ATOM    764  N   ASN A  52       1.085   9.695  11.546  1.00  5.44           N  
ATOM    765  CA  ASN A  52      -0.235  10.264  11.785  1.00  5.45           C  
ATOM    766  C   ASN A  52      -0.453  10.467  13.284  1.00  5.44           C  
ATOM    767  O   ASN A  52      -0.970  11.501  13.716  1.00  5.44           O  
ATOM    768  CB  ASN A  52      -1.318   9.346  11.251  1.00  5.53           C  
ATOM    769  CG  ASN A  52      -1.366   9.273   9.749  1.00  5.53           C  
ATOM    770  OD1 ASN A  52      -0.800  10.106   9.025  1.00  5.53           O  
ATOM    771  ND2 ASN A  52      -2.061   8.277   9.257  1.00  5.53           N  
ATOM    772  H   ASN A  52       1.172   8.801  11.054  1.00  6.53           H  
ATOM    773  HA  ASN A  52      -0.297  11.236  11.297  1.00  6.54           H  
ATOM    774 1HB  ASN A  52      -1.151   8.339  11.640  1.00  6.64           H  
ATOM    775 2HB  ASN A  52      -2.287   9.680  11.620  1.00  6.64           H  
ATOM    776 1HD2 ASN A  52      -2.150   8.165   8.269  1.00  6.64           H  
ATOM    777 2HD2 ASN A  52      -2.507   7.628   9.871  1.00  6.64           H  
ATOM    778  N   SER A  53      -0.012   9.495  14.086  1.00  5.42           N  
ATOM    779  CA  SER A  53      -0.170   9.582  15.527  1.00  5.42           C  
ATOM    780  C   SER A  53       0.569  10.787  16.081  1.00  5.42           C  
ATOM    781  O   SER A  53       0.012  11.559  16.873  1.00  5.43           O  
ATOM    782  CB  SER A  53       0.347   8.316  16.180  1.00  5.49           C  
ATOM    783  OG  SER A  53       0.213   8.373  17.576  1.00  5.49           O  
ATOM    784  H   SER A  53       0.386   8.643  13.678  1.00  6.50           H  
ATOM    785  HA  SER A  53      -1.229   9.691  15.754  1.00  6.50           H  
ATOM    786 1HB  SER A  53      -0.200   7.460  15.789  1.00  6.59           H  
ATOM    787 2HB  SER A  53       1.397   8.176  15.917  1.00  6.59           H  
ATOM    788  HG  SER A  53       0.554   7.537  17.903  1.00  6.59           H  
ATOM    789  N   LEU A  54       1.813  10.975  15.646  1.00  5.43           N  
ATOM    790  CA  LEU A  54       2.634  12.084  16.097  1.00  5.44           C  
ATOM    791  C   LEU A  54       2.054  13.438  15.676  1.00  5.44           C  
ATOM    792  O   LEU A  54       2.005  14.390  16.467  1.00  5.45           O  
ATOM    793  CB  LEU A  54       4.042  11.874  15.569  1.00  5.51           C  
ATOM    794  CG  LEU A  54       4.774  10.661  16.171  1.00  5.51           C  
ATOM    795  CD1 LEU A  54       6.004  10.415  15.402  1.00  5.51           C  
ATOM    796  CD2 LEU A  54       5.133  10.896  17.651  1.00  5.51           C  
ATOM    797  H   LEU A  54       2.219  10.287  14.998  1.00  6.52           H  
ATOM    798  HA  LEU A  54       2.659  12.055  17.170  1.00  6.53           H  
ATOM    799 1HB  LEU A  54       3.986  11.739  14.486  1.00  6.61           H  
ATOM    800 2HB  LEU A  54       4.630  12.752  15.767  1.00  6.61           H  
ATOM    801  HG  LEU A  54       4.139   9.782  16.091  1.00  6.61           H  
ATOM    802 1HD1 LEU A  54       6.445   9.557  15.831  1.00  6.61           H  
ATOM    803 2HD1 LEU A  54       5.754  10.223  14.361  1.00  6.61           H  
ATOM    804 3HD1 LEU A  54       6.665  11.251  15.466  1.00  6.61           H  
ATOM    805 1HD2 LEU A  54       5.659  10.020  18.032  1.00  6.61           H  
ATOM    806 2HD2 LEU A  54       5.779  11.759  17.736  1.00  6.61           H  
ATOM    807 3HD2 LEU A  54       4.248  11.053  18.252  1.00  6.61           H  
ATOM    808  N   LYS A  55       1.503  13.505  14.455  1.00  5.45           N  
ATOM    809  CA  LYS A  55       0.890  14.731  13.948  1.00  5.46           C  
ATOM    810  C   LYS A  55      -0.084  15.276  14.988  1.00  5.45           C  
ATOM    811  O   LYS A  55      -0.191  16.496  15.169  1.00  5.45           O  
ATOM    812  CB  LYS A  55       0.159  14.484  12.620  1.00  5.54           C  
ATOM    813  CG  LYS A  55      -0.468  15.755  11.942  1.00  5.54           C  
ATOM    814  CD  LYS A  55      -1.987  15.988  12.284  1.00  5.54           C  
ATOM    815  CE  LYS A  55      -2.942  14.963  11.653  1.00  5.54           C  
ATOM    816  NZ  LYS A  55      -4.369  15.215  12.083  1.00  5.54           N  
ATOM    817  H   LYS A  55       1.579  12.699  13.827  1.00  6.54           H  
ATOM    818  HA  LYS A  55       1.678  15.469  13.788  1.00  6.55           H  
ATOM    819 1HB  LYS A  55       0.855  14.029  11.911  1.00  6.65           H  
ATOM    820 2HB  LYS A  55      -0.623  13.766  12.791  1.00  6.65           H  
ATOM    821 1HG  LYS A  55       0.094  16.636  12.261  1.00  6.65           H  
ATOM    822 2HG  LYS A  55      -0.365  15.660  10.862  1.00  6.65           H  
ATOM    823 1HD  LYS A  55      -2.153  15.971  13.357  1.00  6.65           H  
ATOM    824 2HD  LYS A  55      -2.270  16.977  11.928  1.00  6.65           H  
ATOM    825 1HE  LYS A  55      -2.880  15.026  10.570  1.00  6.65           H  
ATOM    826 2HE  LYS A  55      -2.672  13.960  11.968  1.00  6.65           H  
ATOM    827 1HZ  LYS A  55      -4.975  14.527  11.674  1.00  6.65           H  
ATOM    828 2HZ  LYS A  55      -4.423  15.139  13.128  1.00  6.65           H  
ATOM    829 3HZ  LYS A  55      -4.662  16.132  11.805  1.00  6.65           H  
ATOM    830  N   ASP A  56      -0.862  14.389  15.626  1.00  5.45           N  
ATOM    831  CA  ASP A  56      -1.795  14.832  16.658  1.00  5.45           C  
ATOM    832  C   ASP A  56      -1.159  14.851  18.070  1.00  5.42           C  
ATOM    833  O   ASP A  56      -1.455  15.731  18.878  1.00  5.41           O  
ATOM    834  CB  ASP A  56      -3.035  13.938  16.679  1.00  5.53           C  
ATOM    835  CG  ASP A  56      -3.879  13.996  15.379  1.00  5.53           C  
ATOM    836  OD1 ASP A  56      -4.297  15.068  14.960  1.00  5.53           O  
ATOM    837  OD2 ASP A  56      -4.102  12.964  14.809  1.00  5.53           O  
ATOM    838  H   ASP A  56      -0.787  13.394  15.365  1.00  6.54           H  
ATOM    839  HA  ASP A  56      -2.109  15.849  16.417  1.00  6.54           H  
ATOM    840 1HB  ASP A  56      -2.712  12.903  16.834  1.00  6.64           H  
ATOM    841 2HB  ASP A  56      -3.666  14.213  17.524  1.00  6.64           H  
ATOM    842  N   ALA A  57      -0.240  13.919  18.371  1.00  5.41           N  
ATOM    843  CA  ALA A  57       0.375  13.803  19.706  1.00  5.39           C  
ATOM    844  C   ALA A  57       1.071  15.083  20.138  1.00  5.38           C  
ATOM    845  O   ALA A  57       1.032  15.464  21.319  1.00  5.37           O  
ATOM    846  CB  ALA A  57       1.383  12.680  19.749  1.00  5.46           C  
ATOM    847  H   ALA A  57      -0.010  13.207  17.675  1.00  6.49           H  
ATOM    848  HA  ALA A  57      -0.429  13.592  20.416  1.00  6.47           H  
ATOM    849 1HB  ALA A  57       1.794  12.595  20.753  1.00  6.55           H  
ATOM    850 2HB  ALA A  57       0.901  11.744  19.465  1.00  6.55           H  
ATOM    851 3HB  ALA A  57       2.164  12.909  19.066  1.00  6.55           H  
ATOM    852  N   ARG A  58       1.644  15.788  19.158  1.00  5.41           N  
ATOM    853  CA  ARG A  58       2.380  17.024  19.382  1.00  5.42           C  
ATOM    854  C   ARG A  58       1.557  18.063  20.145  1.00  5.42           C  
ATOM    855  O   ARG A  58       2.110  18.944  20.796  1.00  5.43           O  
ATOM    856  CB  ARG A  58       2.775  17.641  18.068  1.00  5.48           C  
ATOM    857  CG  ARG A  58       1.669  18.199  17.311  1.00  5.48           C  
ATOM    858  CD  ARG A  58       2.065  18.492  15.947  1.00  5.48           C  
ATOM    859  NE  ARG A  58       0.957  19.009  15.222  1.00  5.48           N  
ATOM    860  CZ  ARG A  58       0.602  20.316  15.151  1.00  5.48           C  
ATOM    861  NH1 ARG A  58       1.320  21.255  15.767  1.00  5.48           N  
ATOM    862  NH2 ARG A  58      -0.479  20.661  14.466  1.00  5.48           N  
ATOM    863  H   ARG A  58       1.648  15.382  18.212  1.00  6.49           H  
ATOM    864  HA  ARG A  58       3.280  16.788  19.943  1.00  6.50           H  
ATOM    865 1HB  ARG A  58       3.536  18.398  18.215  1.00  6.58           H  
ATOM    866 2HB  ARG A  58       3.166  16.893  17.425  1.00  6.58           H  
ATOM    867 1HG  ARG A  58       0.839  17.492  17.288  1.00  6.58           H  
ATOM    868 2HG  ARG A  58       1.344  19.132  17.768  1.00  6.58           H  
ATOM    869 1HD  ARG A  58       2.886  19.191  15.910  1.00  6.58           H  
ATOM    870 2HD  ARG A  58       2.371  17.559  15.466  1.00  6.58           H  
ATOM    871  HE  ARG A  58       0.367  18.297  14.771  1.00  6.58           H  
ATOM    872 1HH1 ARG A  58       2.167  21.012  16.313  1.00  6.58           H  
ATOM    873 2HH1 ARG A  58       1.037  22.222  15.709  1.00  6.58           H  
ATOM    874 1HH2 ARG A  58      -1.029  19.949  14.001  1.00  6.58           H  
ATOM    875 2HH2 ARG A  58      -0.759  21.628  14.409  1.00  6.58           H  
ATOM    876  N   ILE A  59       0.232  17.937  20.174  1.00  5.45           N  
ATOM    877  CA  ILE A  59      -0.560  18.928  20.887  1.00  5.47           C  
ATOM    878  C   ILE A  59      -0.063  19.025  22.330  1.00  5.45           C  
ATOM    879  O   ILE A  59      -0.037  20.120  22.898  1.00  5.48           O  
ATOM    880  CB  ILE A  59      -2.064  18.588  20.834  1.00  5.55           C  
ATOM    881  CG1 ILE A  59      -2.561  18.778  19.371  1.00  5.55           C  
ATOM    882  CG2 ILE A  59      -2.855  19.480  21.830  1.00  5.55           C  
ATOM    883  CD1 ILE A  59      -3.929  18.198  19.083  1.00  5.55           C  
ATOM    884  H   ILE A  59      -0.227  17.160  19.681  1.00  6.54           H  
ATOM    885  HA  ILE A  59      -0.415  19.895  20.410  1.00  6.56           H  
ATOM    886  HB  ILE A  59      -2.206  17.537  21.089  1.00  6.66           H  
ATOM    887 1HG1 ILE A  59      -2.583  19.842  19.147  1.00  6.66           H  
ATOM    888 2HG1 ILE A  59      -1.846  18.300  18.698  1.00  6.66           H  
ATOM    889 1HG2 ILE A  59      -3.909  19.238  21.794  1.00  6.66           H  
ATOM    890 2HG2 ILE A  59      -2.501  19.314  22.848  1.00  6.66           H  
ATOM    891 3HG2 ILE A  59      -2.714  20.530  21.570  1.00  6.66           H  
ATOM    892 1HD1 ILE A  59      -4.177  18.373  18.036  1.00  6.66           H  
ATOM    893 2HD1 ILE A  59      -3.908  17.121  19.275  1.00  6.66           H  
ATOM    894 3HD1 ILE A  59      -4.681  18.663  19.708  1.00  6.66           H  
ATOM    895  N   SER A  60       0.262  17.886  22.946  1.00  5.42           N  
ATOM    896  CA  SER A  60       0.794  17.891  24.302  1.00  5.41           C  
ATOM    897  C   SER A  60       2.330  17.775  24.306  1.00  5.42           C  
ATOM    898  O   SER A  60       2.989  18.238  25.240  1.00  5.47           O  
ATOM    899  CB  SER A  60       0.205  16.748  25.112  1.00  5.48           C  
ATOM    900  OG  SER A  60      -1.184  16.892  25.287  1.00  5.48           O  
ATOM    901  H   SER A  60       0.207  17.009  22.430  1.00  6.50           H  
ATOM    902  HA  SER A  60       0.521  18.834  24.777  1.00  6.49           H  
ATOM    903 1HB  SER A  60       0.414  15.806  24.602  1.00  6.58           H  
ATOM    904 2HB  SER A  60       0.694  16.707  26.082  1.00  6.58           H  
ATOM    905  HG  SER A  60      -1.460  16.148  25.826  1.00  6.58           H  
ATOM    906  N   SER A  61       2.899  17.165  23.251  1.00  5.42           N  
ATOM    907  CA  SER A  61       4.345  16.888  23.157  1.00  5.46           C  
ATOM    908  C   SER A  61       5.208  17.783  22.219  1.00  5.45           C  
ATOM    909  O   SER A  61       6.418  17.531  22.076  1.00  5.44           O  
ATOM    910  CB  SER A  61       4.542  15.436  22.768  1.00  5.53           C  
ATOM    911  OG  SER A  61       4.057  14.558  23.755  1.00  5.53           O  
ATOM    912  H   SER A  61       2.288  16.799  22.520  1.00  6.50           H  
ATOM    913  HA  SER A  61       4.751  17.004  24.162  1.00  6.55           H  
ATOM    914 1HB  SER A  61       4.024  15.245  21.830  1.00  6.64           H  
ATOM    915 2HB  SER A  61       5.602  15.252  22.614  1.00  6.64           H  
ATOM    916  HG  SER A  61       4.283  13.674  23.455  1.00  6.64           H  
ATOM    917  N   GLN A  62       4.629  18.858  21.665  1.00  5.48           N  
ATOM    918  CA  GLN A  62       5.293  19.752  20.706  1.00  5.48           C  
ATOM    919  C   GLN A  62       6.640  20.275  21.174  1.00  5.46           C  
ATOM    920  O   GLN A  62       7.558  20.420  20.368  1.00  5.44           O  
ATOM    921  CB  GLN A  62       4.428  20.994  20.397  1.00  5.58           C  
ATOM    922  CG  GLN A  62       4.986  21.903  19.297  1.00  5.58           C  
ATOM    923  CD  GLN A  62       4.945  21.216  17.951  1.00  5.58           C  
ATOM    924  OE1 GLN A  62       3.854  20.913  17.433  1.00  5.58           O  
ATOM    925  NE2 GLN A  62       6.108  20.932  17.399  1.00  5.58           N  
ATOM    926  H   GLN A  62       3.635  18.999  21.828  1.00  6.58           H  
ATOM    927  HA  GLN A  62       5.434  19.192  19.786  1.00  6.58           H  
ATOM    928 1HB  GLN A  62       3.457  20.696  20.056  1.00  6.70           H  
ATOM    929 2HB  GLN A  62       4.290  21.584  21.301  1.00  6.70           H  
ATOM    930 1HG  GLN A  62       4.361  22.791  19.237  1.00  6.70           H  
ATOM    931 2HG  GLN A  62       6.010  22.190  19.513  1.00  6.70           H  
ATOM    932 1HE2 GLN A  62       6.149  20.417  16.509  1.00  6.70           H  
ATOM    933 2HE2 GLN A  62       6.952  21.182  17.873  1.00  6.70           H  
ATOM    934  N   LYS A  63       6.804  20.548  22.467  1.00  5.51           N  
ATOM    935  CA  LYS A  63       8.077  21.101  22.922  1.00  5.53           C  
ATOM    936  C   LYS A  63       9.275  20.196  22.597  1.00  5.51           C  
ATOM    937  O   LYS A  63      10.393  20.693  22.452  1.00  5.53           O  
ATOM    938  CB  LYS A  63       8.045  21.370  24.431  1.00  5.64           C  
ATOM    939  CG  LYS A  63       8.012  20.115  25.311  1.00  5.64           C  
ATOM    940  CD  LYS A  63       7.929  20.462  26.794  1.00  5.64           C  
ATOM    941  CE  LYS A  63       7.970  19.198  27.654  1.00  5.64           C  
ATOM    942  NZ  LYS A  63       7.883  19.508  29.110  1.00  5.64           N  
ATOM    943  H   LYS A  63       6.038  20.417  23.115  1.00  6.61           H  
ATOM    944  HA  LYS A  63       8.234  22.050  22.408  1.00  6.64           H  
ATOM    945 1HB  LYS A  63       8.925  21.948  24.711  1.00  6.77           H  
ATOM    946 2HB  LYS A  63       7.169  21.971  24.672  1.00  6.77           H  
ATOM    947 1HG  LYS A  63       7.170  19.479  25.031  1.00  6.77           H  
ATOM    948 2HG  LYS A  63       8.934  19.552  25.168  1.00  6.77           H  
ATOM    949 1HD  LYS A  63       8.769  21.103  27.063  1.00  6.77           H  
ATOM    950 2HD  LYS A  63       7.001  20.999  26.993  1.00  6.77           H  
ATOM    951 1HE  LYS A  63       7.136  18.554  27.379  1.00  6.77           H  
ATOM    952 2HE  LYS A  63       8.906  18.665  27.460  1.00  6.77           H  
ATOM    953 1HZ  LYS A  63       7.916  18.645  29.636  1.00  6.77           H  
ATOM    954 2HZ  LYS A  63       8.663  20.093  29.375  1.00  6.77           H  
ATOM    955 3HZ  LYS A  63       7.017  19.989  29.305  1.00  6.77           H  
ATOM    956  N   GLU A  64       9.054  18.878  22.465  1.00  5.49           N  
ATOM    957  CA  GLU A  64      10.146  17.975  22.143  1.00  5.53           C  
ATOM    958  C   GLU A  64      10.236  17.850  20.634  1.00  5.48           C  
ATOM    959  O   GLU A  64      11.310  17.858  20.046  1.00  5.56           O  
ATOM    960  CB  GLU A  64       9.915  16.582  22.750  1.00  5.62           C  
ATOM    961  CG  GLU A  64       9.904  16.509  24.288  1.00  5.62           C  
ATOM    962  CD  GLU A  64      11.249  16.808  24.940  1.00  5.62           C  
ATOM    963  OE1 GLU A  64      12.272  16.496  24.352  1.00  5.62           O  
ATOM    964  OE2 GLU A  64      11.259  17.344  26.026  1.00  5.62           O  
ATOM    965  H   GLU A  64       8.116  18.490  22.577  1.00  6.59           H  
ATOM    966  HA  GLU A  64      11.079  18.386  22.521  1.00  6.64           H  
ATOM    967 1HB  GLU A  64       8.957  16.193  22.398  1.00  6.74           H  
ATOM    968 2HB  GLU A  64      10.688  15.901  22.391  1.00  6.74           H  
ATOM    969 1HG  GLU A  64       9.170  17.217  24.661  1.00  6.74           H  
ATOM    970 2HG  GLU A  64       9.580  15.512  24.582  1.00  6.74           H  
ATOM    971  N   PHE A  65       9.083  17.806  19.984  1.00  5.37           N  
ATOM    972  CA  PHE A  65       9.034  17.616  18.535  1.00  5.38           C  
ATOM    973  C   PHE A  65       9.751  18.759  17.836  1.00  5.40           C  
ATOM    974  O   PHE A  65      10.469  18.568  16.860  1.00  5.50           O  
ATOM    975  CB  PHE A  65       7.599  17.621  18.031  1.00  5.43           C  
ATOM    976  CG  PHE A  65       6.734  16.445  18.348  1.00  5.43           C  
ATOM    977  CD1 PHE A  65       6.766  15.724  19.547  1.00  5.43           C  
ATOM    978  CD2 PHE A  65       5.849  16.062  17.412  1.00  5.43           C  
ATOM    979  CE1 PHE A  65       5.911  14.673  19.736  1.00  5.43           C  
ATOM    980  CE2 PHE A  65       5.014  15.020  17.615  1.00  5.43           C  
ATOM    981  CZ  PHE A  65       5.034  14.329  18.768  1.00  5.43           C  
ATOM    982  H   PHE A  65       8.219  17.841  20.529  1.00  6.44           H  
ATOM    983  HA  PHE A  65       9.524  16.678  18.278  1.00  6.46           H  
ATOM    984 1HB  PHE A  65       7.107  18.503  18.389  1.00  6.52           H  
ATOM    985 2HB  PHE A  65       7.630  17.706  16.951  1.00  6.52           H  
ATOM    986  HD1 PHE A  65       7.450  15.963  20.342  1.00  6.52           H  
ATOM    987  HD2 PHE A  65       5.805  16.613  16.479  1.00  6.52           H  
ATOM    988  HE1 PHE A  65       5.946  14.101  20.663  1.00  6.52           H  
ATOM    989  HE2 PHE A  65       4.320  14.753  16.835  1.00  6.52           H  
ATOM    990  HZ  PHE A  65       4.361  13.498  18.912  1.00  6.52           H  
ATOM    991  N   ALA A  66       9.562  19.953  18.379  1.00  5.38           N  
ATOM    992  CA  ALA A  66      10.111  21.207  17.897  1.00  5.43           C  
ATOM    993  C   ALA A  66      11.647  21.259  17.879  1.00  5.41           C  
ATOM    994  O   ALA A  66      12.219  22.145  17.239  1.00  5.46           O  
ATOM    995  CB  ALA A  66       9.590  22.335  18.764  1.00  5.48           C  
ATOM    996  H   ALA A  66       8.942  20.004  19.193  1.00  6.46           H  
ATOM    997  HA  ALA A  66       9.766  21.347  16.874  1.00  6.52           H  
ATOM    998 1HB  ALA A  66       9.959  23.285  18.387  1.00  6.58           H  
ATOM    999 2HB  ALA A  66       8.505  22.334  18.752  1.00  6.58           H  
ATOM   1000 3HB  ALA A  66       9.939  22.184  19.790  1.00  6.58           H  
ATOM   1001  N   LYS A  67      12.312  20.398  18.647  1.00  5.39           N  
ATOM   1002  CA  LYS A  67      13.764  20.402  18.726  1.00  5.43           C  
ATOM   1003  C   LYS A  67      14.378  19.919  17.422  1.00  5.47           C  
ATOM   1004  O   LYS A  67      13.787  19.118  16.703  1.00  5.49           O  
ATOM   1005  CB  LYS A  67      14.223  19.514  19.881  1.00  5.49           C  
ATOM   1006  CG  LYS A  67      13.849  20.030  21.260  1.00  5.49           C  
ATOM   1007  CD  LYS A  67      14.285  19.052  22.342  1.00  5.49           C  
ATOM   1008  CE  LYS A  67      13.902  19.542  23.738  1.00  5.49           C  
ATOM   1009  NZ  LYS A  67      14.257  18.533  24.788  1.00  5.49           N  
ATOM   1010  H   LYS A  67      11.804  19.659  19.140  1.00  6.47           H  
ATOM   1011  HA  LYS A  67      14.103  21.421  18.901  1.00  6.52           H  
ATOM   1012 1HB  LYS A  67      13.776  18.531  19.776  1.00  6.59           H  
ATOM   1013 2HB  LYS A  67      15.307  19.385  19.831  1.00  6.59           H  
ATOM   1014 1HG  LYS A  67      14.322  20.997  21.429  1.00  6.59           H  
ATOM   1015 2HG  LYS A  67      12.765  20.160  21.313  1.00  6.59           H  
ATOM   1016 1HD  LYS A  67      13.787  18.090  22.168  1.00  6.59           H  
ATOM   1017 2HD  LYS A  67      15.361  18.900  22.292  1.00  6.59           H  
ATOM   1018 1HE  LYS A  67      14.420  20.474  23.950  1.00  6.59           H  
ATOM   1019 2HE  LYS A  67      12.823  19.719  23.772  1.00  6.59           H  
ATOM   1020 1HZ  LYS A  67      13.977  18.871  25.696  1.00  6.59           H  
ATOM   1021 2HZ  LYS A  67      13.741  17.653  24.585  1.00  6.59           H  
ATOM   1022 3HZ  LYS A  67      15.245  18.352  24.784  1.00  6.59           H  
ATOM   1023  N   ASP A  68      15.551  20.429  17.087  1.00  5.51           N  
ATOM   1024  CA  ASP A  68      16.225  19.966  15.900  1.00  5.57           C  
ATOM   1025  C   ASP A  68      16.732  18.542  16.123  1.00  5.53           C  
ATOM   1026  O   ASP A  68      16.915  18.139  17.271  1.00  5.53           O  
ATOM   1027  CB  ASP A  68      17.302  20.975  15.562  1.00  5.68           C  
ATOM   1028  CG  ASP A  68      18.196  21.223  16.748  1.00  5.68           C  
ATOM   1029  OD1 ASP A  68      17.686  21.804  17.701  1.00  5.68           O  
ATOM   1030  OD2 ASP A  68      19.383  20.962  16.694  1.00  5.68           O  
ATOM   1031  H   ASP A  68      16.026  21.120  17.681  1.00  6.61           H  
ATOM   1032  HA  ASP A  68      15.496  19.977  15.101  1.00  6.68           H  
ATOM   1033 1HB  ASP A  68      17.907  20.622  14.734  1.00  6.82           H  
ATOM   1034 2HB  ASP A  68      16.840  21.918  15.255  1.00  6.82           H  
ATOM   1035  N   PRO A  69      16.959  17.742  15.072  1.00  5.54           N  
ATOM   1036  CA  PRO A  69      17.458  16.388  15.177  1.00  5.58           C  
ATOM   1037  C   PRO A  69      18.754  16.250  15.944  1.00  5.54           C  
ATOM   1038  O   PRO A  69      19.664  17.074  15.836  1.00  5.59           O  
ATOM   1039  CB  PRO A  69      17.646  15.984  13.707  1.00  5.75           C  
ATOM   1040  CG  PRO A  69      16.657  16.829  12.945  1.00  5.75           C  
ATOM   1041  CD  PRO A  69      16.619  18.159  13.675  1.00  5.75           C  
ATOM   1042  HA  PRO A  69      16.709  15.781  15.669  1.00  6.70           H  
ATOM   1043 1HB  PRO A  69      18.687  16.131  13.398  1.00  6.90           H  
ATOM   1044 2HB  PRO A  69      17.436  14.902  13.600  1.00  6.90           H  
ATOM   1045 1HG  PRO A  69      16.977  16.934  11.892  1.00  6.90           H  
ATOM   1046 2HG  PRO A  69      15.682  16.321  12.931  1.00  6.90           H  
ATOM   1047 1HD  PRO A  69      17.350  18.860  13.259  1.00  6.90           H  
ATOM   1048 2HD  PRO A  69      15.599  18.532  13.583  1.00  6.90           H  
ATOM   1049  N   ASN A  70      18.839  15.149  16.688  1.00  5.52           N  
ATOM   1050  CA  ASN A  70      20.010  14.804  17.495  1.00  5.55           C  
ATOM   1051  C   ASN A  70      21.321  14.972  16.728  1.00  5.64           C  
ATOM   1052  O   ASN A  70      22.324  15.431  17.272  1.00  5.77           O  
ATOM   1053  CB  ASN A  70      19.910  13.375  18.003  1.00  5.66           C  
ATOM   1054  CG  ASN A  70      18.896  13.178  19.110  1.00  5.66           C  
ATOM   1055  OD1 ASN A  70      18.429  14.122  19.760  1.00  5.66           O  
ATOM   1056  ND2 ASN A  70      18.560  11.939  19.342  1.00  5.66           N  
ATOM   1057  H   ASN A  70      18.007  14.546  16.712  1.00  6.62           H  
ATOM   1058  HA  ASN A  70      20.046  15.482  18.350  1.00  6.66           H  
ATOM   1059 1HB  ASN A  70      19.634  12.722  17.172  1.00  6.79           H  
ATOM   1060 2HB  ASN A  70      20.886  13.049  18.359  1.00  6.79           H  
ATOM   1061 1HD2 ASN A  70      17.899  11.724  20.058  1.00  6.79           H  
ATOM   1062 2HD2 ASN A  70      18.963  11.198  18.799  1.00  6.79           H  
ATOM   1063  N   ASN A  71      21.308  14.566  15.460  1.00  5.59           N  
ATOM   1064  CA  ASN A  71      22.455  14.620  14.577  1.00  5.67           C  
ATOM   1065  C   ASN A  71      22.308  15.682  13.487  1.00  5.71           C  
ATOM   1066  O   ASN A  71      22.822  15.513  12.379  1.00  5.82           O  
ATOM   1067  CB  ASN A  71      22.657  13.253  13.973  1.00  5.81           C  
ATOM   1068  CG  ASN A  71      21.451  12.842  13.191  1.00  5.81           C  
ATOM   1069  OD1 ASN A  71      20.338  13.343  13.456  1.00  5.81           O  
ATOM   1070  ND2 ASN A  71      21.626  11.946  12.250  1.00  5.81           N  
ATOM   1071  H   ASN A  71      20.451  14.177  15.072  1.00  6.71           H  
ATOM   1072  HA  ASN A  71      23.333  14.881  15.165  1.00  6.80           H  
ATOM   1073 1HB  ASN A  71      23.529  13.258  13.318  1.00  6.97           H  
ATOM   1074 2HB  ASN A  71      22.835  12.526  14.764  1.00  6.97           H  
ATOM   1075 1HD2 ASN A  71      20.850  11.637  11.701  1.00  6.97           H  
ATOM   1076 2HD2 ASN A  71      22.538  11.576  12.080  1.00  6.97           H  
ATOM   1077  N   ALA A  72      21.591  16.763  13.783  1.00  5.64           N  
ATOM   1078  CA  ALA A  72      21.381  17.830  12.823  1.00  5.69           C  
ATOM   1079  C   ALA A  72      22.683  18.469  12.367  1.00  5.82           C  
ATOM   1080  O   ALA A  72      23.612  18.686  13.151  1.00  5.82           O  
ATOM   1081  CB  ALA A  72      20.493  18.911  13.425  1.00  5.84           C  
ATOM   1082  H   ALA A  72      21.148  16.854  14.702  1.00  6.77           H  
ATOM   1083  HA  ALA A  72      20.889  17.403  11.949  1.00  6.83           H  
ATOM   1084 1HB  ALA A  72      20.317  19.690  12.685  1.00  7.01           H  
ATOM   1085 2HB  ALA A  72      19.560  18.475  13.720  1.00  7.01           H  
ATOM   1086 3HB  ALA A  72      20.978  19.341  14.301  1.00  7.01           H  
ATOM   1087  N   LYS A  73      22.711  18.817  11.089  1.00  6.02           N  
ATOM   1088  CA  LYS A  73      23.811  19.515  10.451  1.00  6.16           C  
ATOM   1089  C   LYS A  73      23.258  20.833   9.950  1.00  6.00           C  
ATOM   1090  O   LYS A  73      22.034  20.943   9.787  1.00  6.03           O  
ATOM   1091  CB  LYS A  73      24.386  18.697   9.293  1.00  6.47           C  
ATOM   1092  CG  LYS A  73      24.890  17.293   9.672  1.00  6.47           C  
ATOM   1093  CD  LYS A  73      26.115  17.330  10.589  1.00  6.47           C  
ATOM   1094  CE  LYS A  73      26.634  15.928  10.859  1.00  6.47           C  
ATOM   1095  NZ  LYS A  73      27.806  15.932  11.784  1.00  6.47           N  
ATOM   1096  H   LYS A  73      21.910  18.580  10.521  1.00  7.22           H  
ATOM   1097  HA  LYS A  73      24.587  19.730  11.184  1.00  7.39           H  
ATOM   1098 1HB  LYS A  73      23.621  18.575   8.527  1.00  7.76           H  
ATOM   1099 2HB  LYS A  73      25.213  19.244   8.840  1.00  7.76           H  
ATOM   1100 1HG  LYS A  73      24.092  16.754  10.191  1.00  7.76           H  
ATOM   1101 2HG  LYS A  73      25.141  16.743   8.768  1.00  7.76           H  
ATOM   1102 1HD  LYS A  73      26.903  17.928  10.135  1.00  7.76           H  
ATOM   1103 2HD  LYS A  73      25.840  17.776  11.546  1.00  7.76           H  
ATOM   1104 1HE  LYS A  73      25.832  15.336  11.306  1.00  7.76           H  
ATOM   1105 2HE  LYS A  73      26.929  15.469   9.916  1.00  7.76           H  
ATOM   1106 1HZ  LYS A  73      28.116  14.982  11.938  1.00  7.76           H  
ATOM   1107 2HZ  LYS A  73      28.560  16.469  11.377  1.00  7.76           H  
ATOM   1108 3HZ  LYS A  73      27.534  16.345  12.666  1.00  7.76           H  
ATOM   1109  N   ARG A  74      24.137  21.811   9.710  1.00  5.91           N  
ATOM   1110  CA  ARG A  74      23.708  23.102   9.184  1.00  5.91           C  
ATOM   1111  C   ARG A  74      24.276  23.388   7.802  1.00  5.80           C  
ATOM   1112  O   ARG A  74      25.397  22.965   7.496  1.00  5.98           O  
ATOM   1113  CB  ARG A  74      24.114  24.234  10.127  1.00  6.17           C  
ATOM   1114  CG  ARG A  74      23.451  24.182  11.483  1.00  6.17           C  
ATOM   1115  CD  ARG A  74      23.997  25.163  12.477  1.00  6.17           C  
ATOM   1116  NE  ARG A  74      23.626  26.563  12.199  1.00  6.17           N  
ATOM   1117  CZ  ARG A  74      24.188  27.645  12.778  1.00  6.17           C  
ATOM   1118  NH1 ARG A  74      25.172  27.530  13.654  1.00  6.17           N  
ATOM   1119  NH2 ARG A  74      23.722  28.826  12.443  1.00  6.17           N  
ATOM   1120  H   ARG A  74      25.122  21.648   9.876  1.00  7.09           H  
ATOM   1121  HA  ARG A  74      22.630  23.080   9.106  1.00  7.09           H  
ATOM   1122 1HB  ARG A  74      25.191  24.227  10.274  1.00  7.40           H  
ATOM   1123 2HB  ARG A  74      23.849  25.192   9.671  1.00  7.40           H  
ATOM   1124 1HG  ARG A  74      22.419  24.450  11.321  1.00  7.40           H  
ATOM   1125 2HG  ARG A  74      23.512  23.177  11.898  1.00  7.40           H  
ATOM   1126 1HD  ARG A  74      23.612  24.903  13.463  1.00  7.40           H  
ATOM   1127 2HD  ARG A  74      25.082  25.090  12.481  1.00  7.40           H  
ATOM   1128  HE  ARG A  74      22.856  26.770  11.538  1.00  7.40           H  
ATOM   1129 1HH1 ARG A  74      25.524  26.620  13.908  1.00  7.40           H  
ATOM   1130 2HH1 ARG A  74      25.574  28.356  14.072  1.00  7.40           H  
ATOM   1131 1HH2 ARG A  74      22.946  28.856  11.762  1.00  7.40           H  
ATOM   1132 2HH2 ARG A  74      24.104  29.669  12.842  1.00  7.40           H  
ATOM   1133  N   MET A  75      23.492  24.142   7.015  1.00  5.67           N  
ATOM   1134  CA  MET A  75      23.791  24.630   5.656  1.00  5.78           C  
ATOM   1135  C   MET A  75      22.931  23.913   4.612  1.00  6.00           C  
ATOM   1136  O   MET A  75      22.497  24.539   3.645  1.00  6.10           O  
ATOM   1137  OXT MET A  75      22.982  22.684   4.551  1.00  6.04           O  
ATOM   1138  CB  MET A  75      25.270  24.480   5.274  1.00  5.90           C  
ATOM   1139  CG  MET A  75      25.648  25.124   3.930  1.00  5.90           C  
ATOM   1140  SD  MET A  75      25.459  26.939   3.904  1.00  5.90           S  
ATOM   1141  CE  MET A  75      26.861  27.499   4.879  1.00  5.90           C  
ATOM   1142  H   MET A  75      22.584  24.401   7.421  1.00  6.80           H  
ATOM   1143  HA  MET A  75      23.535  25.687   5.613  1.00  6.94           H  
ATOM   1144 1HB  MET A  75      25.910  24.892   6.047  1.00  7.08           H  
ATOM   1145 2HB  MET A  75      25.513  23.422   5.160  1.00  7.08           H  
ATOM   1146 1HG  MET A  75      26.680  24.881   3.695  1.00  7.08           H  
ATOM   1147 2HG  MET A  75      25.016  24.704   3.146  1.00  7.08           H  
ATOM   1148 1HE  MET A  75      26.856  28.589   4.928  1.00  7.08           H  
ATOM   1149 2HE  MET A  75      26.797  27.095   5.888  1.00  7.08           H  
ATOM   1150 3HE  MET A  75      27.787  27.164   4.410  1.00  7.08           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 -386.774 40.8182 318.975 -23.2699 8.72421 19.8586 163.159 -164.913 -0.36424 -2.23535 -159.457 -27.0856 -37.584 -19.0834 -16.244 -11.1999 0 -1.26412 4.34844 45.4781 62.6379 -16.6741 8.96758 -33.225 -10.4976 44.8963 -192.008
SER:NtermProteinFull_1 -1.1552 0.06037 2.09946 -0.03562 0.01544 0.03037 1.0286 -0.91672 -0 -0 -2.67466 -1.21493 0 0 -0.79311 0 0 0.00758 0.01426 0.25198 0 0 0.60259 -0.77834 0 0.04042 -3.41753
ASN_2 -4.34023 0.22857 4.59517 -0.17134 0.00643 0.24563 1.70779 -1.97034 -0.00018 -0.00274 -2.80068 -0.36495 0 0 -0.92033 0 0 -0.0096 0.02546 0 1.7939 0.06831 0 -0.93687 0.04836 0.1197 -2.67792
SER_3 -2.59889 0.21216 1.69633 -0.02965 0.00071 0.05242 0.57868 -0.95782 -0.01071 -0.04145 0.27709 -0.90762 0 0 0 0 0 -0.00836 0.0046 0.12297 0 -0.23432 0.60494 -0.77834 0.2758 0.15765 -1.58381
PHE_4 -8.7529 0.91462 1.36906 -0.59669 0.04308 0.30217 1.36892 -1.87332 -0 -0 -0.59077 0.13834 0 0 0 0 0 0.37763 0.05595 0 1.99938 -0.31447 0 1.0402 0.07958 0.49843 -3.94081
GLU_5 -3.27093 0.26456 3.54009 -0.20061 0.02679 0.28249 2.13574 -1.71231 -0.02145 -0.15478 -2.75575 -0.49218 0 0 0 0 0 0.02622 0.00375 0 3.051 0.00773 0 -2.7348 -0.19349 0.81383 -1.38411
VAL_6 -3.32957 0.43353 0.53534 -0.26562 0.15256 0.05416 0.3814 -0.91737 -0 -0 -0.3834 -0.32606 0 0 0 0 0 -0.07587 0.02487 0.25891 0 -0.77756 0 1.9342 -0.26098 0.55624 -2.00523
SER_7 -2.84689 0.17824 2.9384 -0.02499 0 0.0601 2.06162 -1.59074 -0.00802 -0.02992 -2.16923 -0.53783 0 0 0 0 0 0.00309 0.02797 0.10202 0 -0.5445 0.6221 -0.77834 -0.19126 0.30103 -2.42715
SER_8 -3.6415 0.37669 2.04293 -0.0311 0 0.07152 0.34213 -1.12927 -0 -0 -0.25013 -0.11461 0 0 0 0 0 0.03461 0.02098 0.25942 0 -0.36139 0.60002 -0.77834 -0.05129 0.29821 -2.31113
LEU_9 -3.89748 0.4053 3.79782 -0.46586 0.19698 0.09566 2.1381 -1.90911 -0 -0 -2.06273 0.0232 0 0 0 0 0 -0.01349 0.05225 0.69903 0 -0.01916 0 0.18072 -0.04731 0.82426 -0.00184
PRO_10 -3.84832 0.62162 1.78455 -0.18917 0.00513 0.13739 0.68601 -0.95082 -0 -0 -0.47244 -0.03908 0 0 0 0 0 0.19775 0.00076 0.64549 0 -0.5747 0 -2.4119 -0.09586 0.94455 -3.55905
ASP_11 -5.43434 0.40503 8.90345 -0.20177 0.03907 0.68664 4.42844 -3.77134 -0 -0 -6.82625 -0.88188 0 0 -1.04327 -0.74046 0 -0.08627 0.02353 0 1.67479 -0.66248 0 -2.3716 -0.08458 0.66052 -5.28277
ALA_12 -1.45996 0.1322 1.67038 -0.02446 0.00011 0 0.53864 -0.88496 -0 -0 0.69014 -0.37365 0 0 0 0 0 -0.11662 0 0 0 -0.34657 0 1.8394 -0.27298 0.63015 2.02182
ASN_13 -3.0351 0.20118 3.95795 -0.18583 0.02301 0.29237 2.14032 -1.81325 -0.03683 -0.13485 -2.7865 -0.45496 0 0 -1.51925 0 0 -0.05923 0.00458 0 1.98619 -0.46679 0 -0.93687 -0.67408 0.34586 -3.15206
GLY_14 -3.93316 0.34655 4.386 -5e-05 0 0 2.26705 -2.18653 -0.00051 -0.00225 -2.46245 -0.37682 0 0 0 0 0 -0.16889 0 0 0 -1.45907 0 0.83697 -0.83346 0.61199 -2.97464
LYS_15 -7.16175 0.81422 8.71587 -0.28714 0.02046 0.12227 3.08207 -3.50147 -0.03683 -0.13484 -5.66806 -0.00927 0 0 -0.5626 -0.25969 0 0.02834 0.07462 2.20174 0 -0.00503 0 -1.5107 -0.61001 0.77569 -3.91209
ASN_16 -5.92035 0.31757 5.22851 -0.18376 0.02046 0.26766 1.72256 -2.59471 -0.01722 -0.1357 -2.33196 -0.50926 0 0 -0.54855 0 0 -0.07477 0.01277 0 2.64938 -0.31206 0 -0.93687 -0.18848 0.42256 -3.11221
HIS_17 -7.05491 0.47653 6.06818 -0.43345 0.02067 0.43609 3.15557 -2.98356 -0 -0 -3.89547 -0.36918 0 0 0 -0.74046 0 0.0235 0.05217 0 2.62909 0.0608 0 -0.45461 0.01796 0.44854 -2.54253
ILE_18 -7.0396 1.11606 2.19826 -0.49064 0.49438 0.10014 1.9634 -1.92264 -0.0038 -0.01104 -1.89631 0.54508 0 0 0 0 0 -0.05683 0.2137 0.47459 0 -0.38387 0 0.73287 -0.19886 0.55662 -3.60851
THR_19 -7.08948 0.45774 4.93958 -0.22551 0.1569 0.09604 3.0643 -2.79257 -0 -0 -1.74862 -1.03677 0 0 0 0 0 -0.00933 0.01921 1.45023 0 -0.19762 2.3002 -1.0874 -0.22495 0.55201 -1.37603
ALA_20 -5.6693 0.88247 2.45843 -0.02971 0.01026 0 2.84535 -2.15858 -0.00895 -0.02743 -2.50009 -0.38423 0 0 0 0 0 -0.0265 0 0 0 0.46754 0 1.8394 0.27837 0.54373 -1.47924
VAL_21 -5.94169 0.42506 3.72556 -0.28356 0.22542 0.06244 2.46141 -2.28115 -0.00266 -0.01143 -2.93814 -0.22572 0 0 0 0 0 -0.02825 0.06044 0.20031 0 -0.69256 0 1.9342 0.03836 0.41039 -2.86157
LYS_22 -4.95847 0.31155 4.92583 -0.75713 0.22407 0.61672 2.21182 -2.14578 -0.02608 -0.16274 -2.23885 -0.06756 0 0 0 0 0 -0.01766 0.12091 3.12574 0 -0.08001 0 -1.5107 -0.00617 0.39326 -0.04123
GLY_23 -1.15024 0.06923 1.48766 -0.00018 0 0 0.41627 -0.69285 -0 -0 -0.05538 -0.29705 0 0 0 0 0 -0.28027 0 0 0 -1.34652 0 0.83697 0.14527 0.2911 -0.57599
ASP_24 -1.01501 0.04904 1.46797 -0.2446 0.08009 0.83044 0.54324 -0.71515 -0.01713 -0.13531 0.02469 -3.42687 0 0 0 0 0 -0.0621 0.2508 0 2.53312 -0.42818 0 -2.3716 -0.23734 0.33786 -2.53605
ALA_25 -2.20825 0.08242 2.94541 -0.02001 0 0 2.07572 -1.46361 -0 -0 -1.36933 -0.36116 0 0 0 0 0 0.00133 0 0 0 -0.48469 0 1.8394 -0.18514 0.38871 1.24082
LYS_26 -4.43226 0.61588 2.07954 -0.47019 0.07363 0.32033 0.76205 -1.15894 -0 -0 -0.62897 -0.22918 0 0 0 0 0 0.06733 0.23557 2.40144 0 -0.05986 0 -1.5107 0.05079 0.28281 -1.60073
ILE_27 -5.65344 1.11958 3.23492 -0.62178 0.551 0.12472 2.39913 -2.0106 -0 -0 -2.15949 0.24963 0 0 0 0 0 0.13096 0.02205 1.14101 0 -0.67447 0 0.73287 -0.05502 1.28842 -0.1805
PRO_28 -5.77044 0.75854 4.25023 -0.11554 0.00017 0.08333 2.56006 -1.90872 -0 -0 -3.01424 0.30585 0 0 0 0 0 0.17806 0.00184 0.62312 0 -0.97364 0 -2.4119 -0.22876 2.01131 -3.65074
VAL_29 -8.20572 1.03788 4.52818 -0.32703 0.32589 0.07562 3.48614 -2.95843 -0.00907 -0.08505 -0.28346 0.0127 0 0 0 0 0 0.01379 0.00019 0.34752 0 0.44127 0 1.9342 0.58241 1.39767 2.3147
ASP_30 -5.37942 0.43957 6.81517 -0.21183 0.01739 0.72229 2.27478 -2.93722 -0 -0 -3.89988 -1.51014 0 0 -0.9837 -0.30907 0 0.17049 0.01044 0 2.03531 -0.43908 0 -2.3716 0.58505 0.72595 -4.24551
LYS_31 -7.47893 0.87469 7.76736 -0.65503 0.16764 0.76144 2.94544 -3.24165 -0.00632 -0.01984 -3.82901 -0.02471 0 0 0 -0.30907 0 0.01284 0.33866 2.14373 0 -0.24982 0 -1.5107 -0.07025 0.70675 -1.67678
ILE_32 -10.5892 1.30249 2.94572 -0.53193 0.77593 0.13729 2.9079 -2.90089 -0 -0 -1.14677 -0.36274 0 0 0 0 0 0.0522 0.05351 0.23888 0 -0.37907 0 0.73287 0.12547 1.03667 -5.60164
GLU_33 -7.19745 0.55036 5.98849 -0.33366 0.05939 0.40843 3.46986 -2.81225 -0.00632 -0.01984 -3.14866 -0.67369 0 0 0 -1.07438 0 -0.06654 0.08987 0 3.55198 -0.30648 0 -2.7348 -0.26415 0.7823 -3.73753
LEU_34 -8.33433 1.39157 3.47332 -0.51221 0.23706 0.13531 2.58946 -2.80166 -0 -0 -1.88698 0.24285 0 0 0 0 0 0.05758 0.17961 0.29063 0 -0.25771 0 0.18072 -0.51516 0.73283 -4.79713
TYR_35 -10.7757 1.25083 2.94344 -0.52459 0.35314 0.20907 2.7804 -3.0298 -0.00539 -0.09484 -0.67418 -0.23597 0 0 0 0 0 0.07848 0.26933 0 2.93525 0.00043 0.01224 1.2797 -0.13926 0.95234 -2.4151
MET_36 -9.60934 0.97841 6.24984 -0.75269 0.21388 0.35507 2.65682 -3.12318 -0.00924 -0.0901 -1.80358 -0.19732 0 0 0 0 0 -0.03145 0.01949 2.85764 0 0.05098 0 0.60916 0.10974 0.68569 -0.83016
ARG_37 -6.94576 0.34856 6.42305 -0.63697 0.09317 0.373 1.95388 -2.70394 -0 -0 -2.5748 0.08148 0 0 0 -1.07438 0 -0.04214 0.14802 2.46749 0 -0.09669 0 -1.2888 -0.12792 0.74089 -2.86185
GLY_38 -2.16629 0.06638 2.82262 -5e-05 0 0 1.26084 -1.32097 -0 -0 -0.26726 -0.38499 0 0 0 0 0 -0.1184 0 0 0 -1.31175 0 0.83697 -0.35702 0.56156 -0.37838
LYS_39 -3.69094 0.29615 3.08292 -0.53442 0.19716 0.36909 0.95759 -1.44718 -0.00235 -0.03839 -0.57336 -0.12908 0 0 0 0 0 -0.06312 0.00655 1.82255 0 -0.02083 0 -1.5107 -0.18781 0.36895 -1.09723
ALA_40 -3.65648 0.70719 0.85392 -0.02602 0.00056 0 0.82962 -1.2759 -0 -0 -0.50129 -0.23692 0 0 0 0 0 -0.11096 0 0 0 0.0132 0 1.8394 -0.29733 0.42981 -1.4312
SER_41 -3.39616 0.29655 3.98107 -0.02863 0 0.04795 2.42955 -1.88975 -0 -5e-05 -1.22469 -1.03264 0 0 -1.78408 0 0 -0.02705 0.00062 1.23106 0 -0.09562 0.61127 -0.77834 -0.56347 0.31454 -1.90786
GLY_42 -1.30513 0.09727 1.62099 -5e-05 0 0 0.65194 -0.78085 -0 -0 -0.25052 -0.4129 0 0 0 0 0 -0.02234 0 0 0 0.33328 0 0.83697 -0.31287 0.22267 0.67847
ASP_43 -4.72342 0.68619 7.21808 -0.25609 0.09371 0.93992 3.43521 -3.0633 -0 -0 -5.62078 -0.6342 0 0 -1.55091 -0.41693 0 -0.01023 0.15306 0 1.91284 -0.82989 0 -2.3716 -0.0834 0.39425 -4.72749
LEU_44 -6.45172 0.56517 4.15772 -0.49854 0.21172 0.12643 2.58756 -2.53433 -2e-05 -0.00046 -0.64254 0.23686 0 0 0 0 0 -0.0578 0.05371 0.28715 0 -0.26613 0 0.18072 -0.24504 0.55997 -1.72958
ASP_45 -4.62488 0.49976 7.29081 -0.17643 0.00052 0.57702 3.91397 -3.16488 -0.01949 -0.10925 -5.61862 -0.26666 0 0 -1.71344 0 0 0.01423 0.03845 0 2.92102 0.15028 0 -2.3716 0.12608 0.39266 -2.14045
SER_46 -3.76545 0.37602 5.60582 -0.02874 0.00031 0.02326 2.67345 -2.49409 -0 -0 -3.9853 -0.11523 0 0 -0.59442 -0.41693 0 -0.06666 0.00068 1.044 0 0.02988 1.72245 -0.77834 -0.00459 0.73544 -0.03846
LEU_47 -10.0093 1.52122 5.13793 -0.7234 0.40153 0.29418 3.40591 -3.52411 -0 -0 -2.69257 0.05499 0 0 0 0 0 -0.09118 0.07584 1.25356 0 -0.14734 0 0.18072 -0.37203 1.04487 -4.18916
GLN_48 -6.65115 0.58694 6.61446 -0.75472 0.09431 0.78046 2.97911 -3.18515 -0.00016 -0.00227 -2.6013 -0.93679 0 0 0 -0.90612 0 -0.04564 0.0606 0 2.83078 -0.20233 0 -0.18838 -0.2357 0.74288 -1.02019
ALA_49 -3.72092 0.32736 4.23246 -0.02214 0 0 2.29049 -2.23927 -0.01949 -0.10925 -2.04321 -0.35321 0 0 0 0 0 -0.02304 0 0 0 -0.10382 0 1.8394 -0.30952 0.34877 0.09459
GLU_50 -6.49878 0.45605 6.72525 -0.18206 0.01277 0.20844 3.36381 -3.21922 -0.00235 -0.03839 -3.43029 -0.52153 0 0 -0.82759 0 0 -0.03869 0.04747 0 3.26247 -0.16808 0 -2.7348 -0.35224 0.45512 -3.48264
TYR_51 -11.1556 1.26711 3.09193 -0.58648 0.45438 0.29189 3.22332 -3.05239 -0 -5e-05 -2.05868 -0.3595 0 0 0 0 0 0.00134 0.04817 0 3.21164 0.08845 0.07982 1.2797 -0.27611 0.72872 -3.72239
ASN_52 -5.25694 0.27464 6.44037 -0.16941 0.01155 0.24502 2.97811 -3.03728 -0 -0 -1.94119 -0.32474 0 0 0 -0.90612 0 -0.01891 0.06858 0 1.44762 0.49883 0 -0.93687 0.02436 0.4921 -0.11027
SER_53 -3.82642 0.19421 4.84902 -0.02736 0 0.06351 2.65188 -2.34853 -0 -0 -2.98129 -0.60578 0 0 0 0 0 -0.00419 0.00011 0.67906 0 0.33963 0.60014 -0.77834 0.19859 0.16078 -0.83499
LEU_54 -9.32282 1.3018 5.07839 -0.49923 0.30329 0.1147 4.14971 -3.42467 -0 -0 -1.84359 0.26827 0 0 0 0 0 0.04535 0.11013 0.31707 0 -0.28871 0 0.18072 -0.05161 0.43165 -3.12954
LYS_55 -5.41845 0.33304 7.41694 -0.84294 0.39121 0.71978 3.24484 -3.05377 -0 -0 -5.30923 -0.08218 0 0 -0.41595 -0.76174 0 0.04845 0.04118 3.35558 0 -0.05614 0 -1.5107 -0.21081 0.75639 -1.35451
ASP_56 -4.72287 0.41992 7.01075 -0.10211 0.00099 0.30839 3.04773 -3.0076 -0.01169 -0.09269 -4.27541 -0.34957 0 0 0 -0.76174 0 -0.05153 0.00406 0 2.04029 -0.2639 0 -2.3716 -0.13066 0.62945 -2.6798
ALA_57 -4.33118 0.61447 4.07786 -0.02342 0 0 3.09425 -2.40144 -0.00204 -0.01309 -2.83606 -0.35527 0 0 0 0 0 -0.08892 0 0 0 -0.40594 0 1.8394 -0.41081 0.49651 -0.74568
ARG_58 -9.84009 1.25746 8.78594 -0.84406 0.23593 0.53035 3.76872 -3.93552 -0 -0 -4.28535 0.35561 0 0 -0.41595 -0.47363 0 -0.19176 0.21236 2.56664 0 -0.02999 0 -1.2888 -0.31734 0.77544 -3.13404
ILE_59 -3.14992 0.56184 3.47732 -0.5044 0.35894 0.10515 1.68268 -1.62101 -0 -0 -1.02137 -0.10236 0 0 0 0 0 0.03389 0.0207 0.90556 0 -0.13001 0 0.73287 0.02544 0.75581 2.13116
SER_60 -1.9091 0.22661 2.54458 -0.02472 0.00018 0.02327 1.02658 -1.21644 -0.01169 -0.09269 -0.54976 0.09571 0 0 0 0 0 -0.04552 0.0028 0.48207 0 0.0741 0.60165 -0.77834 0.12929 0.33053 0.90909
SER_61 -4.49512 0.39108 4.4278 -0.02859 0.02227 0.02882 2.30214 -2.24457 -0.00169 -0.01014 -1.8927 0.11036 0 0 0 0 0 -0.00537 0.00352 0.57267 0 -0.03693 0.61017 -0.77834 0.00447 0.66559 -0.35454
GLN_62 -7.01302 0.75468 7.09681 -0.90355 0.21571 0.99832 4.34366 -3.4345 -0.00035 -0.00295 -4.20919 -1.03637 0 0 -0.9837 -0.47363 0 -0.09139 0.03377 0 2.98813 -0.10433 0 -0.18838 -0.11529 0.87799 -1.24761
LYS_63 -3.27062 0.23598 3.57858 -0.41396 0.07215 0.2093 0.85423 -1.57044 -0 -0 -0.51532 0.1008 0 0 0 0 0 -0.07207 0.02281 1.57688 0 -0.04119 0 -1.5107 -0.29659 0.44247 -0.59768
GLU_64 -6.26417 0.62778 7.4301 -0.37755 0.03299 0.75094 3.09795 -3.12114 -0.02074 -0.125 -3.65924 -0.36858 0 0 0 -0.65791 0 -0.04709 0.01196 0 3.1722 -0.12923 0 -2.7348 -0.21917 0.30088 -2.29984
PHE_65 -12.2811 1.64848 5.49534 -0.54209 0.40582 0.22795 2.59949 -3.84807 -0 -0 -0.23089 -0.06717 0 0 0 0 0 -0.05105 0.0196 0 4.13089 0.11123 0 1.0402 -0.05717 0.72679 -0.67172
ALA_66 -3.43328 0.18909 2.94534 -0.02612 0.00132 0 1.3998 -1.77593 -0 -0 -1.492 -0.39304 0 0 0 0 0 -0.09916 0 0 0 -0.1333 0 1.8394 -0.42154 0.81004 -0.58938
LYS_67 -5.46376 0.29773 6.56664 -0.30856 0.03645 0.14286 2.86361 -2.63373 -0.02074 -0.125 -3.52479 0.14911 0 0 0 -0.65791 0 -0.01611 0.07321 1.93999 0 0.02694 0 -1.5107 -0.48398 0.40024 -2.24851
ASP_68 -4.16707 0.58694 4.82422 -0.25664 0.03397 0.87614 1.15362 -1.92832 -0.00531 -0.02479 -2.76808 -2.4339 0 0 0 -0.25969 0 0.01653 0.49435 0 3.94968 0.06537 0 -2.3716 -0.10088 1.15352 -1.16196
PRO_69 -6.60921 1.06221 3.33797 -0.10944 0.00114 0.08104 1.70833 -1.76709 -0.00531 -0.02479 -1.20363 0.2964 0 0 0 0 0 -0.09141 0.03186 0.11562 0 -1.08104 0 -2.4119 -0.24851 1.3585 -5.55928
ASN_70 -2.86835 0.09577 3.29519 -0.17088 0.01675 0.25174 1.62902 -1.54621 -0 -0 -0.98749 -0.40189 0 0 0 0 0 -0.05574 0.00045 0 1.60223 0.35009 0 -0.93687 0.01513 0.43553 0.72447
ASN_71 -2.32843 0.21143 2.54307 -0.40858 0.10935 0.80577 0.64725 -1.20539 -0.00017 -0.00505 -0.30252 -1.933 0 0 0 0 0 -0.03593 0.08855 0 2.32873 -0.69889 0 -0.93687 0.27571 0.22418 -0.62079
ALA_72 -3.39474 0.2253 2.15232 -0.02513 1e-05 0 1.15495 -1.38239 -0 -0 -1.40899 -0.20925 0 0 0 0 0 -0.01321 0 0 0 -0.10123 0 1.8394 -0.54962 0.26684 -1.44573
LYS_73 -2.62519 0.07238 2.9958 -0.48193 0.12567 0.27953 1.19805 -1.32446 -0.01393 -0.12691 -1.52101 -0.05595 0 0 0 0 0 0.00027 0.01346 1.81323 0 0.02579 0 -1.5107 -0.516 0.33578 -1.31611
ARG_74 -4.31075 0.75021 3.54833 -0.54974 0.07623 0.31288 1.44015 -1.48076 -0 -0 -2.20994 0.22586 0 0 -1.03858 0 0 0.00266 0.14544 2.27765 0 -0.1032 0 -1.2888 -0.09467 0.6735 -1.62352
MET:CtermProteinFull_75 -1.53008 0.28496 2.4429 -0.7398 0.17498 0.57586 0.9883 -0.98888 -0 -0 -2.04208 -0.47059 0 0 -0.54855 0 0 0 0.03227 0.93385 0 0 0 0.60916 -0.05522 0.82871 0.49577
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 276 DOMAINID 417 MODEL 5 T0957s1_dom1
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 49.711
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 3.861480
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_rep:          41.717
REMARK    SCORE     hbond_lr_bb:         -11.860
REMARK    SCORE           omega:          -0.479
REMARK    SCORE    fa_intra_rep:           0.629
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -37.808
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE atom_pair_constraint:         -79.893
REMARK    SCORE             ref:          -4.107
REMARK    SCORE     rama_prepro:          -5.812
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -125.963
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -240.493
REMARK    SCORE     hbond_bb_sc:          -9.917
REMARK    SCORE           score:        -240.493
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -387.709
REMARK    SCORE     cart_bonded:          42.850
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -13.700
REMARK    SCORE          fa_sol:         263.584
REMARK    SCORE          fa_dun:          93.673
REMARK    SCORE        hbond_sc:          -5.252
REMARK    SCORE         p_aa_pp:         -14.526
REMARK    SCORE fa_intra_sol_xover4:          14.081
ATOM      1  N   SER A   1      -0.043  -0.913  -0.489  1.00  7.000          N  
ATOM      2  CA  SER A   1       1.414  -0.957  -0.427  1.00  7.000          C  
ATOM      3  C   SER A   1       1.942   0.441  -0.192  1.00  7.000          C  
ATOM      4  O   SER A   1       1.193   1.346   0.171  1.00  7.000          O  
ATOM      5  CB  SER A   1       2.021  -1.486  -1.711  1.00  7.000          C  
ATOM      6  OG  SER A   1       1.932  -0.542  -2.750  1.00  7.000          O  
ATOM      7 1H   SER A   1      -0.416  -1.833  -0.262  1.00  7.000          H  
ATOM      8 2H   SER A   1      -0.369  -0.255   0.201  1.00  7.000          H  
ATOM      9 3H   SER A   1      -0.374  -0.601  -1.401  1.00  7.000          H  
ATOM     10  HA  SER A   1       1.713  -1.596   0.404  1.00  7.000          H  
ATOM     11 1HB  SER A   1       3.062  -1.758  -1.547  1.00  7.000          H  
ATOM     12 2HB  SER A   1       1.505  -2.387  -2.000  1.00  7.000          H  
ATOM     13  HG  SER A   1       2.378  -0.971  -3.498  1.00  7.000          H  
ATOM     14  N   ASN A   2       3.242   0.635  -0.410  1.00  7.000          N  
ATOM     15  CA  ASN A   2       3.852   1.949  -0.262  1.00  7.000          C  
ATOM     16  C   ASN A   2       3.922   2.704  -1.590  1.00  7.000          C  
ATOM     17  O   ASN A   2       4.557   3.757  -1.682  1.00  7.000          O  
ATOM     18  CB  ASN A   2       5.225   1.783   0.338  1.00  7.000          C  
ATOM     19  CG  ASN A   2       6.077   0.962  -0.562  1.00  7.000          C  
ATOM     20  OD1 ASN A   2       5.535   0.082  -1.265  1.00  7.000          O  
ATOM     21  ND2 ASN A   2       7.359   1.205  -0.575  1.00  7.000          N  
ATOM     22  H   ASN A   2       3.842  -0.134  -0.701  1.00  7.000          H  
ATOM     23  HA  ASN A   2       3.240   2.544   0.418  1.00  7.000          H  
ATOM     24 1HB  ASN A   2       5.688   2.759   0.483  1.00  7.000          H  
ATOM     25 2HB  ASN A   2       5.151   1.298   1.310  1.00  7.000          H  
ATOM     26 1HD2 ASN A   2       7.963   0.675  -1.170  1.00  7.000          H  
ATOM     27 2HD2 ASN A   2       7.736   1.925   0.006  1.00  7.000          H  
ATOM     28  N   SER A   3       3.270   2.149  -2.609  1.00  7.000          N  
ATOM     29  CA  SER A   3       3.195   2.736  -3.941  1.00  7.000          C  
ATOM     30  C   SER A   3       1.743   2.975  -4.336  1.00  7.000          C  
ATOM     31  O   SER A   3       1.357   4.089  -4.728  1.00  7.000          O  
ATOM     32  CB  SER A   3       3.875   1.831  -4.949  1.00  7.000          C  
ATOM     33  OG  SER A   3       3.765   2.350  -6.243  1.00  7.000          O  
ATOM     34  H   SER A   3       2.787   1.277  -2.435  1.00  7.000          H  
ATOM     35  HA  SER A   3       3.710   3.696  -3.931  1.00  7.000          H  
ATOM     36 1HB  SER A   3       4.926   1.724  -4.683  1.00  7.000          H  
ATOM     37 2HB  SER A   3       3.427   0.842  -4.913  1.00  7.000          H  
ATOM     38  HG  SER A   3       4.283   1.770  -6.805  1.00  7.000          H  
ATOM     39  N   PHE A   4       0.934   1.919  -4.211  1.00  7.000          N  
ATOM     40  CA  PHE A   4      -0.468   1.963  -4.592  1.00  7.000          C  
ATOM     41  C   PHE A   4      -1.465   1.743  -3.486  1.00  7.000          C  
ATOM     42  O   PHE A   4      -1.264   0.936  -2.569  1.00  7.000          O  
ATOM     43  CB  PHE A   4      -0.825   0.903  -5.630  1.00  7.000          C  
ATOM     44  CG  PHE A   4      -0.368   1.093  -7.018  1.00  7.000          C  
ATOM     45  CD1 PHE A   4       0.874   0.691  -7.447  1.00  7.000          C  
ATOM     46  CD2 PHE A   4      -1.254   1.638  -7.934  1.00  7.000          C  
ATOM     47  CE1 PHE A   4       1.228   0.840  -8.772  1.00  7.000          C  
ATOM     48  CE2 PHE A   4      -0.917   1.783  -9.248  1.00  7.000          C  
ATOM     49  CZ  PHE A   4       0.334   1.381  -9.673  1.00  7.000          C  
ATOM     50  H   PHE A   4       1.307   1.054  -3.846  1.00  7.000          H  
ATOM     51  HA  PHE A   4      -0.652   2.941  -5.012  1.00  7.000          H  
ATOM     52 1HB  PHE A   4      -0.431  -0.044  -5.282  1.00  7.000          H  
ATOM     53 2HB  PHE A   4      -1.913   0.801  -5.651  1.00  7.000          H  
ATOM     54  HD1 PHE A   4       1.569   0.255  -6.739  1.00  7.000          H  
ATOM     55  HD2 PHE A   4      -2.238   1.946  -7.590  1.00  7.000          H  
ATOM     56  HE1 PHE A   4       2.212   0.521  -9.113  1.00  7.000          H  
ATOM     57  HE2 PHE A   4      -1.627   2.212  -9.953  1.00  7.000          H  
ATOM     58  HZ  PHE A   4       0.620   1.489 -10.717  1.00  7.000          H  
ATOM     59  N   GLU A   5      -2.597   2.404  -3.654  1.00  7.000          N  
ATOM     60  CA  GLU A   5      -3.751   2.184  -2.801  1.00  7.000          C  
ATOM     61  C   GLU A   5      -4.881   1.710  -3.699  1.00  7.000          C  
ATOM     62  O   GLU A   5      -4.966   2.113  -4.864  1.00  7.000          O  
ATOM     63  CB  GLU A   5      -4.152   3.446  -2.030  1.00  7.000          C  
ATOM     64  CG  GLU A   5      -3.105   3.961  -1.048  1.00  7.000          C  
ATOM     65  CD  GLU A   5      -3.564   5.193  -0.297  1.00  7.000          C  
ATOM     66  OE1 GLU A   5      -4.633   5.675  -0.591  1.00  7.000          O  
ATOM     67  OE2 GLU A   5      -2.849   5.645   0.568  1.00  7.000          O  
ATOM     68  H   GLU A   5      -2.634   3.085  -4.424  1.00  7.000          H  
ATOM     69  HA  GLU A   5      -3.528   1.392  -2.084  1.00  7.000          H  
ATOM     70 1HB  GLU A   5      -4.366   4.241  -2.719  1.00  7.000          H  
ATOM     71 2HB  GLU A   5      -5.066   3.250  -1.468  1.00  7.000          H  
ATOM     72 1HG  GLU A   5      -2.868   3.172  -0.335  1.00  7.000          H  
ATOM     73 2HG  GLU A   5      -2.195   4.195  -1.601  1.00  7.000          H  
ATOM     74  N   VAL A   6      -5.726   0.823  -3.183  1.00  7.000          N  
ATOM     75  CA  VAL A   6      -6.865   0.318  -3.944  1.00  7.000          C  
ATOM     76  C   VAL A   6      -8.170   0.393  -3.157  1.00  7.000          C  
ATOM     77  O   VAL A   6      -8.219   0.021  -1.982  1.00  7.000          O  
ATOM     78  CB  VAL A   6      -6.603  -1.124  -4.434  1.00  7.000          C  
ATOM     79  CG1 VAL A   6      -7.811  -1.645  -5.184  1.00  7.000          C  
ATOM     80  CG2 VAL A   6      -5.385  -1.135  -5.369  1.00  7.000          C  
ATOM     81  H   VAL A   6      -5.589   0.510  -2.228  1.00  7.000          H  
ATOM     82  HA  VAL A   6      -6.985   0.944  -4.826  1.00  7.000          H  
ATOM     83  HB  VAL A   6      -6.425  -1.779  -3.582  1.00  7.000          H  
ATOM     84 1HG1 VAL A   6      -7.598  -2.637  -5.513  1.00  7.000          H  
ATOM     85 2HG1 VAL A   6      -8.691  -1.672  -4.547  1.00  7.000          H  
ATOM     86 3HG1 VAL A   6      -7.998  -1.000  -6.043  1.00  7.000          H  
ATOM     87 1HG2 VAL A   6      -5.205  -2.144  -5.723  1.00  7.000          H  
ATOM     88 2HG2 VAL A   6      -5.579  -0.492  -6.206  1.00  7.000          H  
ATOM     89 3HG2 VAL A   6      -4.501  -0.786  -4.844  1.00  7.000          H  
ATOM     90  N   SER A   7      -9.226   0.859  -3.823  1.00  7.000          N  
ATOM     91  CA  SER A   7     -10.552   0.975  -3.219  1.00  7.000          C  
ATOM     92  C   SER A   7     -11.672   0.759  -4.237  1.00  7.000          C  
ATOM     93  O   SER A   7     -11.443   0.774  -5.450  1.00  7.000          O  
ATOM     94  CB  SER A   7     -10.710   2.345  -2.593  1.00  7.000          C  
ATOM     95  OG  SER A   7     -10.682   3.334  -3.580  1.00  7.000          O  
ATOM     96  H   SER A   7      -9.085   1.151  -4.794  1.00  7.000          H  
ATOM     97  HA  SER A   7     -10.645   0.216  -2.441  1.00  7.000          H  
ATOM     98 1HB  SER A   7     -11.655   2.394  -2.055  1.00  7.000          H  
ATOM     99 2HB  SER A   7      -9.909   2.515  -1.875  1.00  7.000          H  
ATOM    100  HG  SER A   7     -10.876   4.157  -3.131  1.00  7.000          H  
ATOM    101  N   SER A   8     -12.892   0.524  -3.742  1.00  7.000          N  
ATOM    102  CA  SER A   8     -14.061   0.359  -4.613  1.00  7.000          C  
ATOM    103  C   SER A   8     -14.815   1.684  -4.713  1.00  7.000          C  
ATOM    104  O   SER A   8     -15.357   2.167  -3.715  1.00  7.000          O  
ATOM    105  CB  SER A   8     -14.982  -0.712  -4.050  1.00  7.000          C  
ATOM    106  OG  SER A   8     -14.361  -1.974  -4.030  1.00  7.000          O  
ATOM    107  H   SER A   8     -13.021   0.484  -2.742  1.00  7.000          H  
ATOM    108  HA  SER A   8     -13.730   0.069  -5.612  1.00  7.000          H  
ATOM    109 1HB  SER A   8     -15.285  -0.436  -3.041  1.00  7.000          H  
ATOM    110 2HB  SER A   8     -15.878  -0.763  -4.654  1.00  7.000          H  
ATOM    111  HG  SER A   8     -15.012  -2.583  -3.673  1.00  7.000          H  
ATOM    112  N   LEU A   9     -14.801   2.292  -5.902  1.00  7.000          N  
ATOM    113  CA  LEU A   9     -15.407   3.609  -6.094  1.00  7.000          C  
ATOM    114  C   LEU A   9     -16.448   3.571  -7.203  1.00  7.000          C  
ATOM    115  O   LEU A   9     -16.257   2.827  -8.168  1.00  7.000          O  
ATOM    116  CB  LEU A   9     -14.319   4.637  -6.455  1.00  7.000          C  
ATOM    117  CG  LEU A   9     -13.171   4.815  -5.435  1.00  7.000          C  
ATOM    118  CD1 LEU A   9     -12.142   5.766  -6.024  1.00  7.000          C  
ATOM    119  CD2 LEU A   9     -13.700   5.346  -4.101  1.00  7.000          C  
ATOM    120  H   LEU A   9     -14.359   1.804  -6.689  1.00  7.000          H  
ATOM    121  HA  LEU A   9     -15.885   3.884  -5.164  1.00  7.000          H  
ATOM    122 1HB  LEU A   9     -13.861   4.320  -7.394  1.00  7.000          H  
ATOM    123 2HB  LEU A   9     -14.776   5.609  -6.620  1.00  7.000          H  
ATOM    124  HG  LEU A   9     -12.682   3.848  -5.275  1.00  7.000          H  
ATOM    125 1HD1 LEU A   9     -11.312   5.876  -5.327  1.00  7.000          H  
ATOM    126 2HD1 LEU A   9     -11.775   5.369  -6.958  1.00  7.000          H  
ATOM    127 3HD1 LEU A   9     -12.599   6.736  -6.200  1.00  7.000          H  
ATOM    128 1HD2 LEU A   9     -12.869   5.461  -3.409  1.00  7.000          H  
ATOM    129 2HD2 LEU A   9     -14.180   6.311  -4.254  1.00  7.000          H  
ATOM    130 3HD2 LEU A   9     -14.416   4.651  -3.672  1.00  7.000          H  
ATOM    131  N   PRO A  10     -17.551   4.338  -7.104  1.00  7.000          N  
ATOM    132  CA  PRO A  10     -18.599   4.415  -8.105  1.00  7.000          C  
ATOM    133  C   PRO A  10     -18.167   5.080  -9.399  1.00  7.000          C  
ATOM    134  O   PRO A  10     -17.460   6.091  -9.372  1.00  7.000          O  
ATOM    135  CB  PRO A  10     -19.662   5.264  -7.403  1.00  7.000          C  
ATOM    136  CG  PRO A  10     -18.901   6.090  -6.384  1.00  7.000          C  
ATOM    137  CD  PRO A  10     -17.764   5.208  -5.927  1.00  7.000          C  
ATOM    138  HA  PRO A  10     -19.002   3.426  -8.290  1.00  7.000          H  
ATOM    139 1HB  PRO A  10     -20.170   5.889  -8.156  1.00  7.000          H  
ATOM    140 2HB  PRO A  10     -20.427   4.606  -6.955  1.00  7.000          H  
ATOM    141 1HG  PRO A  10     -18.546   7.021  -6.858  1.00  7.000          H  
ATOM    142 2HG  PRO A  10     -19.570   6.387  -5.560  1.00  7.000          H  
ATOM    143 1HD  PRO A  10     -16.894   5.841  -5.724  1.00  7.000          H  
ATOM    144 2HD  PRO A  10     -18.069   4.610  -5.050  1.00  7.000          H  
ATOM    145  N   ASP A  11     -18.678   4.568 -10.513  1.00  7.000          N  
ATOM    146  CA  ASP A  11     -18.525   5.163 -11.828  1.00  7.000          C  
ATOM    147  C   ASP A  11     -19.642   6.186 -12.038  1.00  7.000          C  
ATOM    148  O   ASP A  11     -20.386   6.533 -11.113  1.00  7.000          O  
ATOM    149  CB  ASP A  11     -18.535   4.123 -12.965  1.00  7.000          C  
ATOM    150  CG  ASP A  11     -19.889   3.442 -13.207  1.00  7.000          C  
ATOM    151  OD1 ASP A  11     -20.859   3.839 -12.569  1.00  7.000          O  
ATOM    152  OD2 ASP A  11     -19.965   2.570 -14.037  1.00  7.000          O  
ATOM    153  H   ASP A  11     -19.178   3.678 -10.445  1.00  7.000          H  
ATOM    154  HA  ASP A  11     -17.570   5.688 -11.862  1.00  7.000          H  
ATOM    155 1HB  ASP A  11     -18.198   4.580 -13.891  1.00  7.000          H  
ATOM    156 2HB  ASP A  11     -17.811   3.356 -12.725  1.00  7.000          H  
ATOM    157  N   ALA A  12     -19.775   6.665 -13.271  1.00  7.000          N  
ATOM    158  CA  ALA A  12     -20.759   7.680 -13.634  1.00  7.000          C  
ATOM    159  C   ALA A  12     -22.208   7.265 -13.350  1.00  7.000          C  
ATOM    160  O   ALA A  12     -23.084   8.128 -13.260  1.00  7.000          O  
ATOM    161  CB  ALA A  12     -20.633   8.005 -15.110  1.00  7.000          C  
ATOM    162  H   ALA A  12     -19.150   6.335 -13.988  1.00  7.000          H  
ATOM    163  HA  ALA A  12     -20.545   8.572 -13.045  1.00  7.000          H  
ATOM    164 1HB  ALA A  12     -21.343   8.790 -15.369  1.00  7.000          H  
ATOM    165 2HB  ALA A  12     -19.621   8.343 -15.326  1.00  7.000          H  
ATOM    166 3HB  ALA A  12     -20.853   7.110 -15.693  1.00  7.000          H  
ATOM    167  N   ASN A  13     -22.487   5.956 -13.305  1.00  7.000          N  
ATOM    168  CA  ASN A  13     -23.830   5.455 -13.090  1.00  7.000          C  
ATOM    169  C   ASN A  13     -24.010   4.956 -11.653  1.00  7.000          C  
ATOM    170  O   ASN A  13     -25.031   4.347 -11.322  1.00  7.000          O  
ATOM    171  CB  ASN A  13     -24.113   4.337 -14.072  1.00  7.000          C  
ATOM    172  CG  ASN A  13     -24.140   4.809 -15.498  1.00  7.000          C  
ATOM    173  OD1 ASN A  13     -24.697   5.864 -15.828  1.00  7.000          O  
ATOM    174  ND2 ASN A  13     -23.536   4.033 -16.367  1.00  7.000          N  
ATOM    175  H   ASN A  13     -21.735   5.261 -13.323  1.00  7.000          H  
ATOM    176  HA  ASN A  13     -24.540   6.267 -13.250  1.00  7.000          H  
ATOM    177 1HB  ASN A  13     -23.338   3.571 -13.968  1.00  7.000          H  
ATOM    178 2HB  ASN A  13     -25.068   3.872 -13.833  1.00  7.000          H  
ATOM    179 1HD2 ASN A  13     -23.513   4.285 -17.334  1.00  7.000          H  
ATOM    180 2HD2 ASN A  13     -23.094   3.186 -16.061  1.00  7.000          H  
ATOM    181  N   GLY A  14     -23.014   5.205 -10.795  1.00  7.000          N  
ATOM    182  CA  GLY A  14     -23.055   4.772  -9.406  1.00  7.000          C  
ATOM    183  C   GLY A  14     -22.646   3.310  -9.164  1.00  7.000          C  
ATOM    184  O   GLY A  14     -22.933   2.769  -8.093  1.00  7.000          O  
ATOM    185  H   GLY A  14     -22.186   5.721 -11.111  1.00  7.000          H  
ATOM    186 1HA  GLY A  14     -22.401   5.423  -8.829  1.00  7.000          H  
ATOM    187 2HA  GLY A  14     -24.060   4.930  -9.020  1.00  7.000          H  
ATOM    188  N   LYS A  15     -22.014   2.652 -10.148  1.00  7.000          N  
ATOM    189  CA  LYS A  15     -21.611   1.259  -9.989  1.00  7.000          C  
ATOM    190  C   LYS A  15     -20.188   1.205  -9.478  1.00  7.000          C  
ATOM    191  O   LYS A  15     -19.310   1.862 -10.033  1.00  7.000          O  
ATOM    192  CB  LYS A  15     -21.734   0.504 -11.317  1.00  7.000          C  
ATOM    193  CG  LYS A  15     -21.262  -0.968 -11.306  1.00  7.000          C  
ATOM    194  CD  LYS A  15     -22.191  -1.875 -10.498  1.00  7.000          C  
ATOM    195  CE  LYS A  15     -21.751  -3.334 -10.591  1.00  7.000          C  
ATOM    196  NZ  LYS A  15     -22.619  -4.233  -9.772  1.00  7.000          N  
ATOM    197  H   LYS A  15     -21.754   3.122 -11.030  1.00  7.000          H  
ATOM    198  HA  LYS A  15     -22.257   0.792  -9.248  1.00  7.000          H  
ATOM    199 1HB  LYS A  15     -22.773   0.523 -11.645  1.00  7.000          H  
ATOM    200 2HB  LYS A  15     -21.151   1.028 -12.077  1.00  7.000          H  
ATOM    201 1HG  LYS A  15     -21.231  -1.328 -12.334  1.00  7.000          H  
ATOM    202 2HG  LYS A  15     -20.249  -1.034 -10.899  1.00  7.000          H  
ATOM    203 1HD  LYS A  15     -22.176  -1.582  -9.451  1.00  7.000          H  
ATOM    204 2HD  LYS A  15     -23.210  -1.782 -10.871  1.00  7.000          H  
ATOM    205 1HE  LYS A  15     -21.794  -3.653 -11.631  1.00  7.000          H  
ATOM    206 2HE  LYS A  15     -20.721  -3.418 -10.237  1.00  7.000          H  
ATOM    207 1HZ  LYS A  15     -22.295  -5.187  -9.860  1.00  7.000          H  
ATOM    208 2HZ  LYS A  15     -22.574  -3.952  -8.803  1.00  7.000          H  
ATOM    209 3HZ  LYS A  15     -23.574  -4.173 -10.096  1.00  7.000          H  
ATOM    210  N   ASN A  16     -19.940   0.461  -8.406  1.00  7.000          N  
ATOM    211  CA  ASN A  16     -18.588   0.419  -7.868  1.00  7.000          C  
ATOM    212  C   ASN A  16     -17.667  -0.509  -8.635  1.00  7.000          C  
ATOM    213  O   ASN A  16     -17.999  -1.671  -8.878  1.00  7.000          O  
ATOM    214  CB  ASN A  16     -18.592   0.046  -6.408  1.00  7.000          C  
ATOM    215  CG  ASN A  16     -19.227   1.085  -5.544  1.00  7.000          C  
ATOM    216  OD1 ASN A  16     -19.211   2.277  -5.833  1.00  7.000          O  
ATOM    217  ND2 ASN A  16     -19.796   0.646  -4.462  1.00  7.000          N  
ATOM    218  H   ASN A  16     -20.686  -0.061  -7.969  1.00  7.000          H  
ATOM    219  HA  ASN A  16     -18.161   1.405  -7.954  1.00  7.000          H  
ATOM    220 1HB  ASN A  16     -19.112  -0.901  -6.272  1.00  7.000          H  
ATOM    221 2HB  ASN A  16     -17.567  -0.091  -6.085  1.00  7.000          H  
ATOM    222 1HD2 ASN A  16     -20.238   1.289  -3.837  1.00  7.000          H  
ATOM    223 2HD2 ASN A  16     -19.792  -0.331  -4.253  1.00  7.000          H  
ATOM    224  N   HIS A  17     -16.471  -0.004  -8.927  1.00  7.000          N  
ATOM    225  CA  HIS A  17     -15.421  -0.757  -9.609  1.00  7.000          C  
ATOM    226  C   HIS A  17     -14.099  -0.579  -8.890  1.00  7.000          C  
ATOM    227  O   HIS A  17     -13.870   0.439  -8.215  1.00  7.000          O  
ATOM    228  CB  HIS A  17     -15.245  -0.296 -11.055  1.00  7.000          C  
ATOM    229  CG  HIS A  17     -16.407  -0.541 -11.956  1.00  7.000          C  
ATOM    230  ND1 HIS A  17     -16.596  -1.735 -12.627  1.00  7.000          N  
ATOM    231  CD2 HIS A  17     -17.438   0.252 -12.305  1.00  7.000          C  
ATOM    232  CE1 HIS A  17     -17.693  -1.648 -13.356  1.00  7.000          C  
ATOM    233  NE2 HIS A  17     -18.215  -0.455 -13.182  1.00  7.000          N  
ATOM    234  H   HIS A  17     -16.308   0.982  -8.698  1.00  7.000          H  
ATOM    235  HA  HIS A  17     -15.661  -1.820  -9.612  1.00  7.000          H  
ATOM    236 1HB  HIS A  17     -15.026   0.771 -11.066  1.00  7.000          H  
ATOM    237 2HB  HIS A  17     -14.391  -0.799 -11.473  1.00  7.000          H  
ATOM    238  HD2 HIS A  17     -17.611   1.261 -11.958  1.00  7.000          H  
ATOM    239  HE1 HIS A  17     -18.098  -2.426 -13.995  1.00  7.000          H  
ATOM    240  HE2 HIS A  17     -19.062  -0.106 -13.629  1.00  7.000          H  
ATOM    241  N   ILE A  18     -13.202  -1.541  -9.049  1.00  7.000          N  
ATOM    242  CA  ILE A  18     -11.908  -1.395  -8.408  1.00  7.000          C  
ATOM    243  C   ILE A  18     -11.158  -0.232  -9.044  1.00  7.000          C  
ATOM    244  O   ILE A  18     -11.057  -0.157 -10.259  1.00  7.000          O  
ATOM    245  CB  ILE A  18     -11.061  -2.678  -8.565  1.00  7.000          C  
ATOM    246  CG1 ILE A  18     -11.772  -3.928  -7.933  1.00  7.000          C  
ATOM    247  CG2 ILE A  18      -9.710  -2.481  -7.937  1.00  7.000          C  
ATOM    248  CD1 ILE A  18     -12.035  -3.879  -6.426  1.00  7.000          C  
ATOM    249  H   ILE A  18     -13.424  -2.369  -9.619  1.00  7.000          H  
ATOM    250  HA  ILE A  18     -12.048  -1.165  -7.352  1.00  7.000          H  
ATOM    251  HB  ILE A  18     -10.929  -2.884  -9.625  1.00  7.000          H  
ATOM    252 1HG1 ILE A  18     -12.725  -4.053  -8.416  1.00  7.000          H  
ATOM    253 2HG1 ILE A  18     -11.164  -4.806  -8.145  1.00  7.000          H  
ATOM    254 1HG2 ILE A  18      -9.126  -3.363  -8.091  1.00  7.000          H  
ATOM    255 2HG2 ILE A  18      -9.207  -1.659  -8.367  1.00  7.000          H  
ATOM    256 3HG2 ILE A  18      -9.837  -2.292  -6.891  1.00  7.000          H  
ATOM    257 1HD1 ILE A  18     -12.536  -4.801  -6.130  1.00  7.000          H  
ATOM    258 2HD1 ILE A  18     -11.107  -3.795  -5.871  1.00  7.000          H  
ATOM    259 3HD1 ILE A  18     -12.678  -3.035  -6.183  1.00  7.000          H  
ATOM    260  N   THR A  19     -10.638   0.666  -8.222  1.00  7.000          N  
ATOM    261  CA  THR A  19      -9.846   1.800  -8.678  1.00  7.000          C  
ATOM    262  C   THR A  19      -8.506   1.778  -7.959  1.00  7.000          C  
ATOM    263  O   THR A  19      -8.436   1.538  -6.749  1.00  7.000          O  
ATOM    264  CB  THR A  19     -10.573   3.138  -8.472  1.00  7.000          C  
ATOM    265  OG1 THR A  19     -11.790   3.123  -9.238  1.00  7.000          O  
ATOM    266  CG2 THR A  19      -9.689   4.297  -8.961  1.00  7.000          C  
ATOM    267  H   THR A  19     -10.817   0.574  -7.221  1.00  7.000          H  
ATOM    268  HA  THR A  19      -9.667   1.708  -9.745  1.00  7.000          H  
ATOM    269  HB  THR A  19     -10.812   3.263  -7.415  1.00  7.000          H  
ATOM    270  HG1 THR A  19     -12.411   2.491  -8.843  1.00  7.000          H  
ATOM    271 1HG2 THR A  19     -10.219   5.216  -8.824  1.00  7.000          H  
ATOM    272 2HG2 THR A  19      -8.760   4.339  -8.397  1.00  7.000          H  
ATOM    273 3HG2 THR A  19      -9.462   4.165 -10.019  1.00  7.000          H  
ATOM    274  N   ALA A  20      -7.419   1.985  -8.700  1.00  7.000          N  
ATOM    275  CA  ALA A  20      -6.109   1.972  -8.054  1.00  7.000          C  
ATOM    276  C   ALA A  20      -5.494   3.331  -8.199  1.00  7.000          C  
ATOM    277  O   ALA A  20      -5.773   4.013  -9.174  1.00  7.000          O  
ATOM    278  CB  ALA A  20      -5.196   0.917  -8.656  1.00  7.000          C  
ATOM    279  H   ALA A  20      -7.517   2.222  -9.698  1.00  7.000          H  
ATOM    280  HA  ALA A  20      -6.240   1.765  -6.996  1.00  7.000          H  
ATOM    281 1HB  ALA A  20      -4.242   0.933  -8.139  1.00  7.000          H  
ATOM    282 2HB  ALA A  20      -5.651  -0.065  -8.544  1.00  7.000          H  
ATOM    283 3HB  ALA A  20      -5.038   1.126  -9.701  1.00  7.000          H  
ATOM    284  N   VAL A  21      -4.682   3.749  -7.252  1.00  7.000          N  
ATOM    285  CA  VAL A  21      -3.990   5.016  -7.435  1.00  7.000          C  
ATOM    286  C   VAL A  21      -2.498   4.868  -7.153  1.00  7.000          C  
ATOM    287  O   VAL A  21      -2.119   4.325  -6.114  1.00  7.000          O  
ATOM    288  CB  VAL A  21      -4.653   6.088  -6.540  1.00  7.000          C  
ATOM    289  CG1 VAL A  21      -4.573   5.700  -5.083  1.00  7.000          C  
ATOM    290  CG2 VAL A  21      -4.024   7.395  -6.778  1.00  7.000          C  
ATOM    291  H   VAL A  21      -4.553   3.168  -6.418  1.00  7.000          H  
ATOM    292  HA  VAL A  21      -4.096   5.326  -8.473  1.00  7.000          H  
ATOM    293  HB  VAL A  21      -5.711   6.145  -6.791  1.00  7.000          H  
ATOM    294 1HG1 VAL A  21      -5.076   6.453  -4.481  1.00  7.000          H  
ATOM    295 2HG1 VAL A  21      -5.065   4.743  -4.941  1.00  7.000          H  
ATOM    296 3HG1 VAL A  21      -3.543   5.635  -4.753  1.00  7.000          H  
ATOM    297 1HG2 VAL A  21      -4.494   8.156  -6.162  1.00  7.000          H  
ATOM    298 2HG2 VAL A  21      -2.992   7.335  -6.544  1.00  7.000          H  
ATOM    299 3HG2 VAL A  21      -4.133   7.651  -7.780  1.00  7.000          H  
ATOM    300  N   LYS A  22      -1.646   5.329  -8.074  1.00  7.000          N  
ATOM    301  CA  LYS A  22      -0.199   5.247  -7.843  1.00  7.000          C  
ATOM    302  C   LYS A  22       0.206   6.587  -7.277  1.00  7.000          C  
ATOM    303  O   LYS A  22       0.264   7.574  -8.017  1.00  7.000          O  
ATOM    304  CB  LYS A  22       0.577   4.972  -9.134  1.00  7.000          C  
ATOM    305  CG  LYS A  22       2.055   4.714  -8.945  1.00  7.000          C  
ATOM    306  CD  LYS A  22       2.723   4.392 -10.279  1.00  7.000          C  
ATOM    307  CE  LYS A  22       4.201   4.092 -10.104  1.00  7.000          C  
ATOM    308  NZ  LYS A  22       4.864   3.780 -11.410  1.00  7.000          N  
ATOM    309  H   LYS A  22      -2.021   5.781  -8.916  1.00  7.000          H  
ATOM    310  HA  LYS A  22       0.022   4.473  -7.106  1.00  7.000          H  
ATOM    311 1HB  LYS A  22       0.138   4.176  -9.678  1.00  7.000          H  
ATOM    312 2HB  LYS A  22       0.527   5.829  -9.765  1.00  7.000          H  
ATOM    313 1HG  LYS A  22       2.528   5.595  -8.511  1.00  7.000          H  
ATOM    314 2HG  LYS A  22       2.188   3.874  -8.256  1.00  7.000          H  
ATOM    315 1HD  LYS A  22       2.239   3.525 -10.728  1.00  7.000          H  
ATOM    316 2HD  LYS A  22       2.609   5.240 -10.953  1.00  7.000          H  
ATOM    317 1HE  LYS A  22       4.690   4.956  -9.656  1.00  7.000          H  
ATOM    318 2HE  LYS A  22       4.314   3.236  -9.435  1.00  7.000          H  
ATOM    319 1HZ  LYS A  22       5.844   3.586 -11.256  1.00  7.000          H  
ATOM    320 2HZ  LYS A  22       4.423   2.970 -11.831  1.00  7.000          H  
ATOM    321 3HZ  LYS A  22       4.774   4.571 -12.032  1.00  7.000          H  
ATOM    322  N   GLY A  23       0.525   6.668  -6.000  1.00  7.000          N  
ATOM    323  CA  GLY A  23       0.719   8.010  -5.473  1.00  7.000          C  
ATOM    324  C   GLY A  23      -0.644   8.686  -5.625  1.00  7.000          C  
ATOM    325  O   GLY A  23      -1.599   8.280  -4.970  1.00  7.000          O  
ATOM    326  H   GLY A  23       0.586   5.821  -5.421  1.00  7.000          H  
ATOM    327 1HA  GLY A  23       1.016   7.970  -4.426  1.00  7.000          H  
ATOM    328 2HA  GLY A  23       1.485   8.540  -6.037  1.00  7.000          H  
ATOM    329  N   ASP A  24      -0.714   9.761  -6.423  1.00  7.000          N  
ATOM    330  CA  ASP A  24      -1.969  10.487  -6.662  1.00  7.000          C  
ATOM    331  C   ASP A  24      -2.512  10.194  -8.082  1.00  7.000          C  
ATOM    332  O   ASP A  24      -3.493  10.788  -8.549  1.00  7.000          O  
ATOM    333  CB  ASP A  24      -1.747  11.994  -6.523  1.00  7.000          C  
ATOM    334  CG  ASP A  24      -1.354  12.436  -5.113  1.00  7.000          C  
ATOM    335  OD1 ASP A  24      -1.898  11.934  -4.157  1.00  7.000          O  
ATOM    336  OD2 ASP A  24      -0.492  13.278  -5.014  1.00  7.000          O  
ATOM    337  H   ASP A  24       0.126  10.054  -6.903  1.00  7.000          H  
ATOM    338  HA  ASP A  24      -2.710  10.163  -5.932  1.00  7.000          H  
ATOM    339 1HB  ASP A  24      -0.967  12.305  -7.217  1.00  7.000          H  
ATOM    340 2HB  ASP A  24      -2.660  12.518  -6.805  1.00  7.000          H  
ATOM    341  N   ALA A  25      -1.861   9.276  -8.786  1.00  7.000          N  
ATOM    342  CA  ALA A  25      -2.197   8.948 -10.169  1.00  7.000          C  
ATOM    343  C   ALA A  25      -3.350   7.981 -10.288  1.00  7.000          C  
ATOM    344  O   ALA A  25      -3.149   6.768 -10.311  1.00  7.000          O  
ATOM    345  CB  ALA A  25      -1.002   8.351 -10.876  1.00  7.000          C  
ATOM    346  H   ALA A  25      -1.080   8.782  -8.356  1.00  7.000          H  
ATOM    347  HA  ALA A  25      -2.477   9.871 -10.670  1.00  7.000          H  
ATOM    348 1HB  ALA A  25      -1.259   8.147 -11.915  1.00  7.000          H  
ATOM    349 2HB  ALA A  25      -0.166   9.048 -10.835  1.00  7.000          H  
ATOM    350 3HB  ALA A  25      -0.735   7.448 -10.391  1.00  7.000          H  
ATOM    351  N   LYS A  26      -4.569   8.501 -10.233  1.00  7.000          N  
ATOM    352  CA  LYS A  26      -5.742   7.624 -10.292  1.00  7.000          C  
ATOM    353  C   LYS A  26      -5.732   6.799 -11.587  1.00  7.000          C  
ATOM    354  O   LYS A  26      -5.638   7.357 -12.684  1.00  7.000          O  
ATOM    355  CB  LYS A  26      -7.020   8.467 -10.208  1.00  7.000          C  
ATOM    356  CG  LYS A  26      -8.339   7.691 -10.140  1.00  7.000          C  
ATOM    357  CD  LYS A  26      -9.530   8.667 -10.024  1.00  7.000          C  
ATOM    358  CE  LYS A  26     -10.871   7.946  -9.921  1.00  7.000          C  
ATOM    359  NZ  LYS A  26     -12.021   8.902  -9.885  1.00  7.000          N  
ATOM    360  H   LYS A  26      -4.655   9.516 -10.136  1.00  7.000          H  
ATOM    361  HA  LYS A  26      -5.717   6.927  -9.457  1.00  7.000          H  
ATOM    362 1HB  LYS A  26      -6.965   9.102  -9.323  1.00  7.000          H  
ATOM    363 2HB  LYS A  26      -7.070   9.125 -11.074  1.00  7.000          H  
ATOM    364 1HG  LYS A  26      -8.458   7.080 -11.040  1.00  7.000          H  
ATOM    365 2HG  LYS A  26      -8.323   7.030  -9.274  1.00  7.000          H  
ATOM    366 1HD  LYS A  26      -9.401   9.292  -9.139  1.00  7.000          H  
ATOM    367 2HD  LYS A  26      -9.547   9.314 -10.901  1.00  7.000          H  
ATOM    368 1HE  LYS A  26     -10.987   7.276 -10.774  1.00  7.000          H  
ATOM    369 2HE  LYS A  26     -10.889   7.364  -9.007  1.00  7.000          H  
ATOM    370 1HZ  LYS A  26     -12.889   8.385  -9.809  1.00  7.000          H  
ATOM    371 2HZ  LYS A  26     -11.926   9.517  -9.088  1.00  7.000          H  
ATOM    372 3HZ  LYS A  26     -12.032   9.452 -10.733  1.00  7.000          H  
ATOM    373  N   ILE A  27      -5.867   5.480 -11.448  1.00  7.000          N  
ATOM    374  CA  ILE A  27      -5.898   4.539 -12.556  1.00  7.000          C  
ATOM    375  C   ILE A  27      -7.310   3.927 -12.707  1.00  7.000          C  
ATOM    376  O   ILE A  27      -7.787   3.225 -11.804  1.00  7.000          O  
ATOM    377  CB  ILE A  27      -4.880   3.385 -12.345  1.00  7.000          C  
ATOM    378  CG1 ILE A  27      -3.437   3.929 -12.092  1.00  7.000          C  
ATOM    379  CG2 ILE A  27      -4.900   2.414 -13.515  1.00  7.000          C  
ATOM    380  CD1 ILE A  27      -2.823   4.816 -13.195  1.00  7.000          C  
ATOM    381  H   ILE A  27      -5.915   5.107 -10.511  1.00  7.000          H  
ATOM    382  HA  ILE A  27      -5.594   5.060 -13.445  1.00  7.000          H  
ATOM    383  HB  ILE A  27      -5.159   2.839 -11.450  1.00  7.000          H  
ATOM    384 1HG1 ILE A  27      -3.449   4.490 -11.164  1.00  7.000          H  
ATOM    385 2HG1 ILE A  27      -2.783   3.074 -11.962  1.00  7.000          H  
ATOM    386 1HG2 ILE A  27      -4.204   1.612 -13.326  1.00  7.000          H  
ATOM    387 2HG2 ILE A  27      -5.897   1.996 -13.631  1.00  7.000          H  
ATOM    388 3HG2 ILE A  27      -4.618   2.921 -14.429  1.00  7.000          H  
ATOM    389 1HD1 ILE A  27      -1.819   5.114 -12.890  1.00  7.000          H  
ATOM    390 2HD1 ILE A  27      -2.763   4.279 -14.128  1.00  7.000          H  
ATOM    391 3HD1 ILE A  27      -3.424   5.711 -13.333  1.00  7.000          H  
ATOM    392  N   PRO A  28      -7.984   4.107 -13.863  1.00  7.000          N  
ATOM    393  CA  PRO A  28      -9.303   3.576 -14.172  1.00  7.000          C  
ATOM    394  C   PRO A  28      -9.279   2.069 -14.047  1.00  7.000          C  
ATOM    395  O   PRO A  28      -8.256   1.455 -14.345  1.00  7.000          O  
ATOM    396  CB  PRO A  28      -9.521   4.013 -15.625  1.00  7.000          C  
ATOM    397  CG  PRO A  28      -8.657   5.230 -15.792  1.00  7.000          C  
ATOM    398  CD  PRO A  28      -7.440   4.980 -14.925  1.00  7.000          C  
ATOM    399  HA  PRO A  28     -10.049   4.019 -13.492  1.00  7.000          H  
ATOM    400 1HB  PRO A  28      -9.241   3.194 -16.308  1.00  7.000          H  
ATOM    401 2HB  PRO A  28     -10.588   4.223 -15.798  1.00  7.000          H  
ATOM    402 1HG  PRO A  28      -8.398   5.366 -16.852  1.00  7.000          H  
ATOM    403 2HG  PRO A  28      -9.210   6.131 -15.485  1.00  7.000          H  
ATOM    404 1HD  PRO A  28      -6.641   4.473 -15.483  1.00  7.000          H  
ATOM    405 2HD  PRO A  28      -7.137   5.967 -14.526  1.00  7.000          H  
ATOM    406  N   VAL A  29     -10.396   1.475 -13.654  1.00  7.000          N  
ATOM    407  CA  VAL A  29     -10.465   0.028 -13.479  1.00  7.000          C  
ATOM    408  C   VAL A  29      -9.883  -0.811 -14.632  1.00  7.000          C  
ATOM    409  O   VAL A  29      -9.162  -1.776 -14.383  1.00  7.000          O  
ATOM    410  CB  VAL A  29     -11.911  -0.413 -13.157  1.00  7.000          C  
ATOM    411  CG1 VAL A  29     -12.875  -0.181 -14.347  1.00  7.000          C  
ATOM    412  CG2 VAL A  29     -11.859  -1.901 -12.707  1.00  7.000          C  
ATOM    413  H   VAL A  29     -11.200   2.043 -13.421  1.00  7.000          H  
ATOM    414  HA  VAL A  29      -9.898  -0.196 -12.591  1.00  7.000          H  
ATOM    415  HB  VAL A  29     -12.288   0.192 -12.338  1.00  7.000          H  
ATOM    416 1HG1 VAL A  29     -13.880  -0.489 -14.058  1.00  7.000          H  
ATOM    417 2HG1 VAL A  29     -12.887   0.872 -14.605  1.00  7.000          H  
ATOM    418 3HG1 VAL A  29     -12.580  -0.740 -15.212  1.00  7.000          H  
ATOM    419 1HG2 VAL A  29     -12.850  -2.240 -12.436  1.00  7.000          H  
ATOM    420 2HG2 VAL A  29     -11.476  -2.513 -13.496  1.00  7.000          H  
ATOM    421 3HG2 VAL A  29     -11.205  -2.000 -11.852  1.00  7.000          H  
ATOM    422  N   ASP A  30     -10.064  -0.395 -15.884  1.00  7.000          N  
ATOM    423  CA  ASP A  30      -9.605  -1.191 -17.025  1.00  7.000          C  
ATOM    424  C   ASP A  30      -8.112  -1.060 -17.294  1.00  7.000          C  
ATOM    425  O   ASP A  30      -7.588  -1.650 -18.229  1.00  7.000          O  
ATOM    426  CB  ASP A  30     -10.366  -0.775 -18.275  1.00  7.000          C  
ATOM    427  CG  ASP A  30     -11.812  -1.185 -18.274  1.00  7.000          C  
ATOM    428  OD1 ASP A  30     -12.088  -2.333 -18.022  1.00  7.000          O  
ATOM    429  OD2 ASP A  30     -12.642  -0.343 -18.484  1.00  7.000          O  
ATOM    430  H   ASP A  30     -10.610   0.438 -16.057  1.00  7.000          H  
ATOM    431  HA  ASP A  30      -9.825  -2.239 -16.820  1.00  7.000          H  
ATOM    432 1HB  ASP A  30     -10.321   0.293 -18.347  1.00  7.000          H  
ATOM    433 2HB  ASP A  30      -9.883  -1.198 -19.165  1.00  7.000          H  
ATOM    434  N   LYS A  31      -7.421  -0.265 -16.495  1.00  7.000          N  
ATOM    435  CA  LYS A  31      -5.992  -0.108 -16.631  1.00  7.000          C  
ATOM    436  C   LYS A  31      -5.268  -0.593 -15.373  1.00  7.000          C  
ATOM    437  O   LYS A  31      -4.041  -0.546 -15.301  1.00  7.000          O  
ATOM    438  CB  LYS A  31      -5.639   1.346 -16.940  1.00  7.000          C  
ATOM    439  CG  LYS A  31      -6.172   1.839 -18.263  1.00  7.000          C  
ATOM    440  CD  LYS A  31      -5.706   3.253 -18.599  1.00  7.000          C  
ATOM    441  CE  LYS A  31      -6.265   3.725 -19.949  1.00  7.000          C  
ATOM    442  NZ  LYS A  31      -5.831   5.119 -20.284  1.00  7.000          N  
ATOM    443  H   LYS A  31      -7.887   0.237 -15.733  1.00  7.000          H  
ATOM    444  HA  LYS A  31      -5.651  -0.722 -17.464  1.00  7.000          H  
ATOM    445 1HB  LYS A  31      -6.064   1.984 -16.167  1.00  7.000          H  
ATOM    446 2HB  LYS A  31      -4.575   1.473 -16.932  1.00  7.000          H  
ATOM    447 1HG  LYS A  31      -5.866   1.148 -19.048  1.00  7.000          H  
ATOM    448 2HG  LYS A  31      -7.255   1.847 -18.198  1.00  7.000          H  
ATOM    449 1HD  LYS A  31      -6.029   3.939 -17.819  1.00  7.000          H  
ATOM    450 2HD  LYS A  31      -4.626   3.274 -18.653  1.00  7.000          H  
ATOM    451 1HE  LYS A  31      -5.922   3.053 -20.734  1.00  7.000          H  
ATOM    452 2HE  LYS A  31      -7.354   3.696 -19.910  1.00  7.000          H  
ATOM    453 1HZ  LYS A  31      -6.226   5.386 -21.177  1.00  7.000          H  
ATOM    454 2HZ  LYS A  31      -6.154   5.758 -19.572  1.00  7.000          H  
ATOM    455 3HZ  LYS A  31      -4.824   5.158 -20.339  1.00  7.000          H  
ATOM    456  N   ILE A  32      -5.982  -1.105 -14.371  1.00  7.000          N  
ATOM    457  CA  ILE A  32      -5.271  -1.434 -13.137  1.00  7.000          C  
ATOM    458  C   ILE A  32      -4.226  -2.508 -13.308  1.00  7.000          C  
ATOM    459  O   ILE A  32      -3.118  -2.382 -12.781  1.00  7.000          O  
ATOM    460  CB  ILE A  32      -6.210  -1.816 -12.013  1.00  7.000          C  
ATOM    461  CG1 ILE A  32      -6.979  -0.610 -11.646  1.00  7.000          C  
ATOM    462  CG2 ILE A  32      -5.412  -2.351 -10.832  1.00  7.000          C  
ATOM    463  CD1 ILE A  32      -8.062  -0.873 -10.752  1.00  7.000          C  
ATOM    464  H   ILE A  32      -7.001  -1.223 -14.435  1.00  7.000          H  
ATOM    465  HA  ILE A  32      -4.755  -0.539 -12.806  1.00  7.000          H  
ATOM    466  HB  ILE A  32      -6.906  -2.541 -12.363  1.00  7.000          H  
ATOM    467 1HG1 ILE A  32      -6.329   0.123 -11.216  1.00  7.000          H  
ATOM    468 2HG1 ILE A  32      -7.399  -0.188 -12.553  1.00  7.000          H  
ATOM    469 1HG2 ILE A  32      -6.045  -2.620 -10.000  1.00  7.000          H  
ATOM    470 2HG2 ILE A  32      -4.841  -3.235 -11.099  1.00  7.000          H  
ATOM    471 3HG2 ILE A  32      -4.738  -1.568 -10.533  1.00  7.000          H  
ATOM    472 1HD1 ILE A  32      -8.566   0.040 -10.582  1.00  7.000          H  
ATOM    473 2HD1 ILE A  32      -8.751  -1.596 -11.190  1.00  7.000          H  
ATOM    474 3HD1 ILE A  32      -7.687  -1.245  -9.830  1.00  7.000          H  
ATOM    475  N   GLU A  33      -4.571  -3.577 -14.011  1.00  7.000          N  
ATOM    476  CA  GLU A  33      -3.640  -4.669 -14.240  1.00  7.000          C  
ATOM    477  C   GLU A  33      -2.394  -4.179 -14.972  1.00  7.000          C  
ATOM    478  O   GLU A  33      -1.344  -4.796 -14.922  1.00  7.000          O  
ATOM    479  CB  GLU A  33      -4.286  -5.816 -14.992  1.00  7.000          C  
ATOM    480  CG  GLU A  33      -3.373  -7.046 -15.188  1.00  7.000          C  
ATOM    481  CD  GLU A  33      -4.045  -8.252 -15.814  1.00  7.000          C  
ATOM    482  OE1 GLU A  33      -4.833  -8.880 -15.148  1.00  7.000          O  
ATOM    483  OE2 GLU A  33      -3.741  -8.562 -16.967  1.00  7.000          O  
ATOM    484  H   GLU A  33      -5.498  -3.613 -14.417  1.00  7.000          H  
ATOM    485  HA  GLU A  33      -3.329  -5.049 -13.274  1.00  7.000          H  
ATOM    486 1HB  GLU A  33      -5.178  -6.129 -14.480  1.00  7.000          H  
ATOM    487 2HB  GLU A  33      -4.562  -5.455 -15.941  1.00  7.000          H  
ATOM    488 1HG  GLU A  33      -2.561  -6.762 -15.826  1.00  7.000          H  
ATOM    489 2HG  GLU A  33      -2.958  -7.330 -14.226  1.00  7.000          H  
ATOM    490  N   LEU A  34      -2.521  -3.123 -15.749  1.00  7.000          N  
ATOM    491  CA  LEU A  34      -1.410  -2.626 -16.517  1.00  7.000          C  
ATOM    492  C   LEU A  34      -0.425  -1.900 -15.604  1.00  7.000          C  
ATOM    493  O   LEU A  34       0.765  -2.268 -15.494  1.00  7.000          O  
ATOM    494  CB  LEU A  34      -2.032  -1.712 -17.591  1.00  7.000          C  
ATOM    495  CG  LEU A  34      -1.216  -0.937 -18.553  1.00  7.000          C  
ATOM    496  CD1 LEU A  34      -0.356  -1.848 -19.340  1.00  7.000          C  
ATOM    497  CD2 LEU A  34      -2.233  -0.191 -19.452  1.00  7.000          C  
ATOM    498  H   LEU A  34      -3.376  -2.578 -15.728  1.00  7.000          H  
ATOM    499  HA  LEU A  34      -0.909  -3.466 -16.983  1.00  7.000          H  
ATOM    500 1HB  LEU A  34      -2.696  -2.324 -18.187  1.00  7.000          H  
ATOM    501 2HB  LEU A  34      -2.634  -0.987 -17.097  1.00  7.000          H  
ATOM    502  HG  LEU A  34      -0.581  -0.207 -18.042  1.00  7.000          H  
ATOM    503 1HD1 LEU A  34       0.187  -1.296 -20.065  1.00  7.000          H  
ATOM    504 2HD1 LEU A  34       0.331  -2.329 -18.681  1.00  7.000          H  
ATOM    505 3HD1 LEU A  34      -0.960  -2.577 -19.830  1.00  7.000          H  
ATOM    506 1HD2 LEU A  34      -1.719   0.399 -20.178  1.00  7.000          H  
ATOM    507 2HD2 LEU A  34      -2.877  -0.906 -19.969  1.00  7.000          H  
ATOM    508 3HD2 LEU A  34      -2.852   0.464 -18.838  1.00  7.000          H  
ATOM    509  N   TYR A  35      -0.943  -0.926 -14.866  1.00  7.000          N  
ATOM    510  CA  TYR A  35      -0.112  -0.070 -14.034  1.00  7.000          C  
ATOM    511  C   TYR A  35       0.442  -0.745 -12.793  1.00  7.000          C  
ATOM    512  O   TYR A  35       1.570  -0.457 -12.387  1.00  7.000          O  
ATOM    513  CB  TYR A  35      -0.884   1.196 -13.706  1.00  7.000          C  
ATOM    514  CG  TYR A  35      -0.904   2.127 -14.887  1.00  7.000          C  
ATOM    515  CD1 TYR A  35      -1.894   2.032 -15.835  1.00  7.000          C  
ATOM    516  CD2 TYR A  35       0.080   3.085 -15.018  1.00  7.000          C  
ATOM    517  CE1 TYR A  35      -1.904   2.877 -16.912  1.00  7.000          C  
ATOM    518  CE2 TYR A  35       0.067   3.940 -16.098  1.00  7.000          C  
ATOM    519  CZ  TYR A  35      -0.924   3.835 -17.041  1.00  7.000          C  
ATOM    520  OH  TYR A  35      -0.942   4.685 -18.114  1.00  7.000          O  
ATOM    521  H   TYR A  35      -1.947  -0.741 -14.948  1.00  7.000          H  
ATOM    522  HA  TYR A  35       0.746   0.228 -14.635  1.00  7.000          H  
ATOM    523 1HB  TYR A  35      -1.911   0.940 -13.444  1.00  7.000          H  
ATOM    524 2HB  TYR A  35      -0.437   1.709 -12.861  1.00  7.000          H  
ATOM    525  HD1 TYR A  35      -2.657   1.289 -15.734  1.00  7.000          H  
ATOM    526  HD2 TYR A  35       0.864   3.166 -14.266  1.00  7.000          H  
ATOM    527  HE1 TYR A  35      -2.678   2.794 -17.657  1.00  7.000          H  
ATOM    528  HE2 TYR A  35       0.841   4.700 -16.204  1.00  7.000          H  
ATOM    529  HH  TYR A  35      -0.191   5.284 -18.061  1.00  7.000          H  
ATOM    530  N   MET A  36      -0.297  -1.681 -12.210  1.00  7.000          N  
ATOM    531  CA  MET A  36       0.202  -2.339 -11.015  1.00  7.000          C  
ATOM    532  C   MET A  36       1.116  -3.522 -11.322  1.00  7.000          C  
ATOM    533  O   MET A  36       1.582  -4.180 -10.391  1.00  7.000          O  
ATOM    534  CB  MET A  36      -0.937  -2.775 -10.097  1.00  7.000          C  
ATOM    535  CG  MET A  36      -1.716  -1.612  -9.513  1.00  7.000          C  
ATOM    536  SD  MET A  36      -3.046  -2.075  -8.400  1.00  7.000          S  
ATOM    537  CE  MET A  36      -2.155  -2.419  -6.946  1.00  7.000          C  
ATOM    538  H   MET A  36      -1.232  -1.906 -12.565  1.00  7.000          H  
ATOM    539  HA  MET A  36       0.799  -1.617 -10.463  1.00  7.000          H  
ATOM    540 1HB  MET A  36      -1.641  -3.384 -10.662  1.00  7.000          H  
ATOM    541 2HB  MET A  36      -0.542  -3.389  -9.290  1.00  7.000          H  
ATOM    542 1HG  MET A  36      -1.022  -1.034  -8.958  1.00  7.000          H  
ATOM    543 2HG  MET A  36      -2.124  -0.997 -10.316  1.00  7.000          H  
ATOM    544 1HE  MET A  36      -2.845  -2.741  -6.165  1.00  7.000          H  
ATOM    545 2HE  MET A  36      -1.441  -3.201  -7.143  1.00  7.000          H  
ATOM    546 3HE  MET A  36      -1.643  -1.544  -6.629  1.00  7.000          H  
ATOM    547  N   ARG A  37       1.338  -3.840 -12.609  1.00  7.000          N  
ATOM    548  CA  ARG A  37       2.218  -4.945 -12.956  1.00  7.000          C  
ATOM    549  C   ARG A  37       3.430  -4.460 -13.746  1.00  7.000          C  
ATOM    550  O   ARG A  37       4.470  -5.118 -13.747  1.00  7.000          O  
ATOM    551  CB  ARG A  37       1.521  -6.019 -13.771  1.00  7.000          C  
ATOM    552  CG  ARG A  37       0.792  -7.123 -12.993  1.00  7.000          C  
ATOM    553  CD  ARG A  37      -0.432  -6.655 -12.349  1.00  7.000          C  
ATOM    554  NE  ARG A  37      -1.203  -7.720 -11.732  1.00  7.000          N  
ATOM    555  CZ  ARG A  37      -2.344  -7.504 -11.035  1.00  7.000          C  
ATOM    556  NH1 ARG A  37      -2.758  -6.243 -10.891  1.00  7.000          N  
ATOM    557  NH2 ARG A  37      -2.985  -8.526 -10.488  1.00  7.000          N  
ATOM    558  H   ARG A  37       0.947  -3.284 -13.370  1.00  7.000          H  
ATOM    559  HA  ARG A  37       2.558  -5.402 -12.036  1.00  7.000          H  
ATOM    560 1HB  ARG A  37       0.819  -5.551 -14.423  1.00  7.000          H  
ATOM    561 2HB  ARG A  37       2.258  -6.514 -14.398  1.00  7.000          H  
ATOM    562 1HG  ARG A  37       0.528  -7.931 -13.668  1.00  7.000          H  
ATOM    563 2HG  ARG A  37       1.453  -7.491 -12.228  1.00  7.000          H  
ATOM    564 1HD  ARG A  37      -0.167  -5.955 -11.577  1.00  7.000          H  
ATOM    565 2HD  ARG A  37      -1.050  -6.179 -13.063  1.00  7.000          H  
ATOM    566  HE  ARG A  37      -0.823  -8.675 -11.766  1.00  7.000          H  
ATOM    567 1HH1 ARG A  37      -2.207  -5.502 -11.288  1.00  7.000          H  
ATOM    568 2HH1 ARG A  37      -3.586  -5.975 -10.329  1.00  7.000          H  
ATOM    569 1HH2 ARG A  37      -2.631  -9.463 -10.610  1.00  7.000          H  
ATOM    570 2HH2 ARG A  37      -3.838  -8.366  -9.929  1.00  7.000          H  
ATOM    571  N   GLY A  38       3.315  -3.301 -14.416  1.00  7.000          N  
ATOM    572  CA  GLY A  38       4.397  -2.828 -15.266  1.00  7.000          C  
ATOM    573  C   GLY A  38       4.396  -3.556 -16.608  1.00  7.000          C  
ATOM    574  O   GLY A  38       5.452  -3.812 -17.186  1.00  7.000          O  
ATOM    575  H   GLY A  38       2.442  -2.778 -14.412  1.00  7.000          H  
ATOM    576 1HA  GLY A  38       4.284  -1.755 -15.428  1.00  7.000          H  
ATOM    577 2HA  GLY A  38       5.351  -2.978 -14.763  1.00  7.000          H  
ATOM    578  N   LYS A  39       3.197  -3.924 -17.085  1.00  7.000          N  
ATOM    579  CA  LYS A  39       3.053  -4.664 -18.350  1.00  7.000          C  
ATOM    580  C   LYS A  39       3.518  -3.892 -19.590  1.00  7.000          C  
ATOM    581  O   LYS A  39       3.761  -4.488 -20.639  1.00  7.000          O  
ATOM    582  CB  LYS A  39       1.623  -5.148 -18.563  1.00  7.000          C  
ATOM    583  CG  LYS A  39       1.189  -6.276 -17.647  1.00  7.000          C  
ATOM    584  CD  LYS A  39      -0.304  -6.575 -17.801  1.00  7.000          C  
ATOM    585  CE  LYS A  39      -0.638  -7.371 -19.052  1.00  7.000          C  
ATOM    586  NZ  LYS A  39      -2.101  -7.513 -19.206  1.00  7.000          N  
ATOM    587  H   LYS A  39       2.367  -3.634 -16.556  1.00  7.000          H  
ATOM    588  HA  LYS A  39       3.683  -5.551 -18.280  1.00  7.000          H  
ATOM    589 1HB  LYS A  39       0.950  -4.350 -18.383  1.00  7.000          H  
ATOM    590 2HB  LYS A  39       1.501  -5.454 -19.599  1.00  7.000          H  
ATOM    591 1HG  LYS A  39       1.765  -7.173 -17.870  1.00  7.000          H  
ATOM    592 2HG  LYS A  39       1.386  -5.988 -16.632  1.00  7.000          H  
ATOM    593 1HD  LYS A  39      -0.623  -7.149 -16.936  1.00  7.000          H  
ATOM    594 2HD  LYS A  39      -0.873  -5.649 -17.819  1.00  7.000          H  
ATOM    595 1HE  LYS A  39      -0.246  -6.880 -19.935  1.00  7.000          H  
ATOM    596 2HE  LYS A  39      -0.198  -8.362 -18.971  1.00  7.000          H  
ATOM    597 1HZ  LYS A  39      -2.312  -8.041 -20.044  1.00  7.000          H  
ATOM    598 2HZ  LYS A  39      -2.551  -7.972 -18.380  1.00  7.000          H  
ATOM    599 3HZ  LYS A  39      -2.458  -6.568 -19.296  1.00  7.000          H  
ATOM    600  N   ALA A  40       3.585  -2.568 -19.498  1.00  7.000          N  
ATOM    601  CA  ALA A  40       4.005  -1.752 -20.623  1.00  7.000          C  
ATOM    602  C   ALA A  40       4.695  -0.490 -20.145  1.00  7.000          C  
ATOM    603  O   ALA A  40       4.421   0.023 -19.057  1.00  7.000          O  
ATOM    604  CB  ALA A  40       2.821  -1.371 -21.494  1.00  7.000          C  
ATOM    605  H   ALA A  40       3.378  -2.130 -18.615  1.00  7.000          H  
ATOM    606  HA  ALA A  40       4.718  -2.326 -21.214  1.00  7.000          H  
ATOM    607 1HB  ALA A  40       3.165  -0.766 -22.328  1.00  7.000          H  
ATOM    608 2HB  ALA A  40       2.324  -2.268 -21.868  1.00  7.000          H  
ATOM    609 3HB  ALA A  40       2.142  -0.798 -20.912  1.00  7.000          H  
ATOM    610  N   SER A  41       5.571   0.015 -21.002  1.00  7.000          N  
ATOM    611  CA  SER A  41       6.298   1.258 -20.816  1.00  7.000          C  
ATOM    612  C   SER A  41       5.399   2.440 -21.133  1.00  7.000          C  
ATOM    613  O   SER A  41       4.284   2.266 -21.622  1.00  7.000          O  
ATOM    614  CB  SER A  41       7.524   1.266 -21.708  1.00  7.000          C  
ATOM    615  OG  SER A  41       7.158   1.305 -23.062  1.00  7.000          O  
ATOM    616  H   SER A  41       5.746  -0.484 -21.862  1.00  7.000          H  
ATOM    617  HA  SER A  41       6.612   1.328 -19.774  1.00  7.000          H  
ATOM    618 1HB  SER A  41       8.142   2.130 -21.472  1.00  7.000          H  
ATOM    619 2HB  SER A  41       8.120   0.376 -21.514  1.00  7.000          H  
ATOM    620  HG  SER A  41       7.984   1.313 -23.559  1.00  7.000          H  
ATOM    621  N   GLY A  42       5.873   3.661 -20.863  1.00  7.000          N  
ATOM    622  CA  GLY A  42       5.095   4.886 -21.103  1.00  7.000          C  
ATOM    623  C   GLY A  42       4.928   5.230 -22.590  1.00  7.000          C  
ATOM    624  O   GLY A  42       5.420   6.246 -23.080  1.00  7.000          O  
ATOM    625  H   GLY A  42       6.799   3.743 -20.470  1.00  7.000          H  
ATOM    626 1HA  GLY A  42       4.110   4.770 -20.652  1.00  7.000          H  
ATOM    627 2HA  GLY A  42       5.575   5.720 -20.593  1.00  7.000          H  
ATOM    628  N   ASP A  43       4.193   4.369 -23.274  1.00  7.000          N  
ATOM    629  CA  ASP A  43       3.886   4.405 -24.690  1.00  7.000          C  
ATOM    630  C   ASP A  43       2.393   4.213 -24.854  1.00  7.000          C  
ATOM    631  O   ASP A  43       1.845   3.166 -24.499  1.00  7.000          O  
ATOM    632  CB  ASP A  43       4.655   3.289 -25.409  1.00  7.000          C  
ATOM    633  CG  ASP A  43       4.418   3.240 -26.907  1.00  7.000          C  
ATOM    634  OD1 ASP A  43       5.190   3.822 -27.639  1.00  7.000          O  
ATOM    635  OD2 ASP A  43       3.447   2.598 -27.320  1.00  7.000          O  
ATOM    636  H   ASP A  43       3.866   3.567 -22.743  1.00  7.000          H  
ATOM    637  HA  ASP A  43       4.173   5.375 -25.097  1.00  7.000          H  
ATOM    638 1HB  ASP A  43       5.723   3.431 -25.235  1.00  7.000          H  
ATOM    639 2HB  ASP A  43       4.391   2.329 -24.967  1.00  7.000          H  
ATOM    640  N   LEU A  44       1.705   5.228 -25.367  1.00  7.000          N  
ATOM    641  CA  LEU A  44       0.257   5.124 -25.450  1.00  7.000          C  
ATOM    642  C   LEU A  44      -0.236   3.970 -26.305  1.00  7.000          C  
ATOM    643  O   LEU A  44      -1.213   3.327 -25.938  1.00  7.000          O  
ATOM    644  CB  LEU A  44      -0.377   6.426 -25.948  1.00  7.000          C  
ATOM    645  CG  LEU A  44      -1.954   6.416 -26.081  1.00  7.000          C  
ATOM    646  CD1 LEU A  44      -2.627   6.115 -24.711  1.00  7.000          C  
ATOM    647  CD2 LEU A  44      -2.405   7.771 -26.611  1.00  7.000          C  
ATOM    648  H   LEU A  44       2.186   6.067 -25.664  1.00  7.000          H  
ATOM    649  HA  LEU A  44      -0.097   4.960 -24.439  1.00  7.000          H  
ATOM    650 1HB  LEU A  44      -0.105   7.228 -25.265  1.00  7.000          H  
ATOM    651 2HB  LEU A  44       0.033   6.655 -26.932  1.00  7.000          H  
ATOM    652  HG  LEU A  44      -2.260   5.637 -26.783  1.00  7.000          H  
ATOM    653 1HD1 LEU A  44      -3.713   6.115 -24.838  1.00  7.000          H  
ATOM    654 2HD1 LEU A  44      -2.326   5.137 -24.340  1.00  7.000          H  
ATOM    655 3HD1 LEU A  44      -2.346   6.878 -23.989  1.00  7.000          H  
ATOM    656 1HD2 LEU A  44      -3.491   7.773 -26.723  1.00  7.000          H  
ATOM    657 2HD2 LEU A  44      -2.110   8.556 -25.914  1.00  7.000          H  
ATOM    658 3HD2 LEU A  44      -1.940   7.951 -27.582  1.00  7.000          H  
ATOM    659  N   ASP A  45       0.375   3.691 -27.456  1.00  7.000          N  
ATOM    660  CA  ASP A  45      -0.175   2.597 -28.253  1.00  7.000          C  
ATOM    661  C   ASP A  45      -0.131   1.279 -27.480  1.00  7.000          C  
ATOM    662  O   ASP A  45      -1.099   0.506 -27.503  1.00  7.000          O  
ATOM    663  CB  ASP A  45       0.584   2.436 -29.570  1.00  7.000          C  
ATOM    664  CG  ASP A  45       0.312   3.548 -30.591  1.00  7.000          C  
ATOM    665  OD1 ASP A  45      -0.626   4.294 -30.427  1.00  7.000          O  
ATOM    666  OD2 ASP A  45       1.051   3.628 -31.540  1.00  7.000          O  
ATOM    667  H   ASP A  45       1.180   4.217 -27.771  1.00  7.000          H  
ATOM    668  HA  ASP A  45      -1.216   2.827 -28.478  1.00  7.000          H  
ATOM    669 1HB  ASP A  45       1.660   2.416 -29.356  1.00  7.000          H  
ATOM    670 2HB  ASP A  45       0.327   1.478 -30.019  1.00  7.000          H  
ATOM    671  N   SER A  46       0.977   1.027 -26.771  1.00  7.000          N  
ATOM    672  CA  SER A  46       1.097  -0.194 -25.977  1.00  7.000          C  
ATOM    673  C   SER A  46       0.095  -0.213 -24.810  1.00  7.000          C  
ATOM    674  O   SER A  46      -0.604  -1.214 -24.581  1.00  7.000          O  
ATOM    675  CB  SER A  46       2.508  -0.342 -25.461  1.00  7.000          C  
ATOM    676  OG  SER A  46       2.656  -1.525 -24.728  1.00  7.000          O  
ATOM    677  H   SER A  46       1.778   1.683 -26.826  1.00  7.000          H  
ATOM    678  HA  SER A  46       0.878  -1.042 -26.625  1.00  7.000          H  
ATOM    679 1HB  SER A  46       3.205  -0.331 -26.299  1.00  7.000          H  
ATOM    680 2HB  SER A  46       2.748   0.515 -24.828  1.00  7.000          H  
ATOM    681  HG  SER A  46       3.573  -1.544 -24.447  1.00  7.000          H  
ATOM    682  N   LEU A  47       0.006   0.904 -24.074  1.00  7.000          N  
ATOM    683  CA  LEU A  47      -0.890   1.005 -22.930  1.00  7.000          C  
ATOM    684  C   LEU A  47      -2.351   0.861 -23.355  1.00  7.000          C  
ATOM    685  O   LEU A  47      -3.141   0.191 -22.682  1.00  7.000          O  
ATOM    686  CB  LEU A  47      -0.711   2.383 -22.264  1.00  7.000          C  
ATOM    687  CG  LEU A  47       0.647   2.684 -21.525  1.00  7.000          C  
ATOM    688  CD1 LEU A  47       0.714   4.175 -21.230  1.00  7.000          C  
ATOM    689  CD2 LEU A  47       0.747   1.905 -20.214  1.00  7.000          C  
ATOM    690  H   LEU A  47       0.605   1.703 -24.309  1.00  7.000          H  
ATOM    691  HA  LEU A  47      -0.647   0.202 -22.237  1.00  7.000          H  
ATOM    692 1HB  LEU A  47      -0.824   3.134 -23.039  1.00  7.000          H  
ATOM    693 2HB  LEU A  47      -1.516   2.523 -21.545  1.00  7.000          H  
ATOM    694  HG  LEU A  47       1.484   2.408 -22.165  1.00  7.000          H  
ATOM    695 1HD1 LEU A  47       1.652   4.399 -20.730  1.00  7.000          H  
ATOM    696 2HD1 LEU A  47       0.663   4.731 -22.163  1.00  7.000          H  
ATOM    697 3HD1 LEU A  47      -0.115   4.460 -20.593  1.00  7.000          H  
ATOM    698 1HD2 LEU A  47       1.698   2.137 -19.729  1.00  7.000          H  
ATOM    699 2HD2 LEU A  47      -0.073   2.178 -19.554  1.00  7.000          H  
ATOM    700 3HD2 LEU A  47       0.705   0.863 -20.420  1.00  7.000          H  
ATOM    701  N   GLN A  48      -2.700   1.478 -24.490  1.00  7.000          N  
ATOM    702  CA  GLN A  48      -4.050   1.450 -25.022  1.00  7.000          C  
ATOM    703  C   GLN A  48      -4.415   0.043 -25.472  1.00  7.000          C  
ATOM    704  O   GLN A  48      -5.553  -0.395 -25.280  1.00  7.000          O  
ATOM    705  CB  GLN A  48      -4.176   2.438 -26.182  1.00  7.000          C  
ATOM    706  CG  GLN A  48      -5.581   2.639 -26.740  1.00  7.000          C  
ATOM    707  CD  GLN A  48      -6.537   3.250 -25.732  1.00  7.000          C  
ATOM    708  OE1 GLN A  48      -6.124   3.883 -24.752  1.00  7.000          O  
ATOM    709  NE2 GLN A  48      -7.823   3.085 -25.979  1.00  7.000          N  
ATOM    710  H   GLN A  48      -2.001   2.024 -24.985  1.00  7.000          H  
ATOM    711  HA  GLN A  48      -4.732   1.752 -24.233  1.00  7.000          H  
ATOM    712 1HB  GLN A  48      -3.808   3.411 -25.860  1.00  7.000          H  
ATOM    713 2HB  GLN A  48      -3.529   2.111 -26.999  1.00  7.000          H  
ATOM    714 1HG  GLN A  48      -5.520   3.304 -27.598  1.00  7.000          H  
ATOM    715 2HG  GLN A  48      -5.985   1.673 -27.044  1.00  7.000          H  
ATOM    716 1HE2 GLN A  48      -8.506   3.472 -25.358  1.00  7.000          H  
ATOM    717 2HE2 GLN A  48      -8.121   2.580 -26.789  1.00  7.000          H  
ATOM    718  N   ALA A  49      -3.463  -0.677 -26.081  1.00  7.000          N  
ATOM    719  CA  ALA A  49      -3.744  -2.040 -26.488  1.00  7.000          C  
ATOM    720  C   ALA A  49      -4.076  -2.905 -25.275  1.00  7.000          C  
ATOM    721  O   ALA A  49      -5.052  -3.673 -25.302  1.00  7.000          O  
ATOM    722  CB  ALA A  49      -2.546  -2.618 -27.219  1.00  7.000          C  
ATOM    723  H   ALA A  49      -2.557  -0.256 -26.314  1.00  7.000          H  
ATOM    724  HA  ALA A  49      -4.606  -2.028 -27.151  1.00  7.000          H  
ATOM    725 1HB  ALA A  49      -2.768  -3.634 -27.536  1.00  7.000          H  
ATOM    726 2HB  ALA A  49      -2.323  -2.001 -28.089  1.00  7.000          H  
ATOM    727 3HB  ALA A  49      -1.683  -2.625 -26.550  1.00  7.000          H  
ATOM    728  N   GLU A  50      -3.317  -2.731 -24.180  1.00  7.000          N  
ATOM    729  CA  GLU A  50      -3.586  -3.511 -22.981  1.00  7.000          C  
ATOM    730  C   GLU A  50      -4.916  -3.118 -22.365  1.00  7.000          C  
ATOM    731  O   GLU A  50      -5.695  -3.986 -21.977  1.00  7.000          O  
ATOM    732  CB  GLU A  50      -2.446  -3.375 -21.989  1.00  7.000          C  
ATOM    733  CG  GLU A  50      -1.162  -4.090 -22.420  1.00  7.000          C  
ATOM    734  CD  GLU A  50      -1.359  -5.579 -22.553  1.00  7.000          C  
ATOM    735  OE1 GLU A  50      -2.028  -6.147 -21.714  1.00  7.000          O  
ATOM    736  OE2 GLU A  50      -0.855  -6.150 -23.482  1.00  7.000          O  
ATOM    737  H   GLU A  50      -2.503  -2.104 -24.220  1.00  7.000          H  
ATOM    738  HA  GLU A  50      -3.652  -4.560 -23.270  1.00  7.000          H  
ATOM    739 1HB  GLU A  50      -2.205  -2.316 -21.882  1.00  7.000          H  
ATOM    740 2HB  GLU A  50      -2.754  -3.750 -21.012  1.00  7.000          H  
ATOM    741 1HG  GLU A  50      -0.846  -3.688 -23.385  1.00  7.000          H  
ATOM    742 2HG  GLU A  50      -0.368  -3.894 -21.702  1.00  7.000          H  
ATOM    743  N   TYR A  51      -5.234  -1.826 -22.378  1.00  7.000          N  
ATOM    744  CA  TYR A  51      -6.512  -1.338 -21.879  1.00  7.000          C  
ATOM    745  C   TYR A  51      -7.680  -2.038 -22.549  1.00  7.000          C  
ATOM    746  O   TYR A  51      -8.597  -2.520 -21.868  1.00  7.000          O  
ATOM    747  CB  TYR A  51      -6.575   0.162 -22.098  1.00  7.000          C  
ATOM    748  CG  TYR A  51      -7.915   0.786 -22.004  1.00  7.000          C  
ATOM    749  CD1 TYR A  51      -8.554   1.007 -20.818  1.00  7.000          C  
ATOM    750  CD2 TYR A  51      -8.494   1.183 -23.185  1.00  7.000          C  
ATOM    751  CE1 TYR A  51      -9.786   1.638 -20.822  1.00  7.000          C  
ATOM    752  CE2 TYR A  51      -9.704   1.798 -23.191  1.00  7.000          C  
ATOM    753  CZ  TYR A  51     -10.354   2.031 -22.018  1.00  7.000          C  
ATOM    754  OH  TYR A  51     -11.578   2.661 -22.024  1.00  7.000          O  
ATOM    755  H   TYR A  51      -4.537  -1.144 -22.693  1.00  7.000          H  
ATOM    756  HA  TYR A  51      -6.567  -1.540 -20.809  1.00  7.000          H  
ATOM    757 1HB  TYR A  51      -5.921   0.646 -21.382  1.00  7.000          H  
ATOM    758 2HB  TYR A  51      -6.185   0.386 -23.063  1.00  7.000          H  
ATOM    759  HD1 TYR A  51      -8.103   0.690 -19.892  1.00  7.000          H  
ATOM    760  HD2 TYR A  51      -7.971   1.000 -24.125  1.00  7.000          H  
ATOM    761  HE1 TYR A  51     -10.310   1.828 -19.893  1.00  7.000          H  
ATOM    762  HE2 TYR A  51     -10.149   2.106 -24.136  1.00  7.000          H  
ATOM    763  HH  TYR A  51     -11.896   2.754 -21.119  1.00  7.000          H  
ATOM    764  N   ASN A  52      -7.665  -2.090 -23.878  1.00  7.000          N  
ATOM    765  CA  ASN A  52      -8.758  -2.739 -24.572  1.00  7.000          C  
ATOM    766  C   ASN A  52      -8.869  -4.223 -24.213  1.00  7.000          C  
ATOM    767  O   ASN A  52      -9.971  -4.722 -23.996  1.00  7.000          O  
ATOM    768  CB  ASN A  52      -8.603  -2.541 -26.063  1.00  7.000          C  
ATOM    769  CG  ASN A  52      -8.972  -1.145 -26.508  1.00  7.000          C  
ATOM    770  OD1 ASN A  52      -9.771  -0.447 -25.865  1.00  7.000          O  
ATOM    771  ND2 ASN A  52      -8.405  -0.724 -27.607  1.00  7.000          N  
ATOM    772  H   ASN A  52      -6.896  -1.642 -24.391  1.00  7.000          H  
ATOM    773  HA  ASN A  52      -9.684  -2.266 -24.255  1.00  7.000          H  
ATOM    774 1HB  ASN A  52      -7.561  -2.732 -26.341  1.00  7.000          H  
ATOM    775 2HB  ASN A  52      -9.223  -3.260 -26.593  1.00  7.000          H  
ATOM    776 1HD2 ASN A  52      -8.613   0.183 -27.965  1.00  7.000          H  
ATOM    777 2HD2 ASN A  52      -7.764  -1.315 -28.097  1.00  7.000          H  
ATOM    778  N   SER A  53      -7.740  -4.934 -24.069  1.00  7.000          N  
ATOM    779  CA  SER A  53      -7.795  -6.354 -23.685  1.00  7.000          C  
ATOM    780  C   SER A  53      -8.343  -6.545 -22.261  1.00  7.000          C  
ATOM    781  O   SER A  53      -9.162  -7.456 -22.002  1.00  7.000          O  
ATOM    782  CB  SER A  53      -6.412  -6.981 -23.773  1.00  7.000          C  
ATOM    783  OG  SER A  53      -5.955  -7.047 -25.098  1.00  7.000          O  
ATOM    784  H   SER A  53      -6.835  -4.508 -24.303  1.00  7.000          H  
ATOM    785  HA  SER A  53      -8.458  -6.868 -24.380  1.00  7.000          H  
ATOM    786 1HB  SER A  53      -5.714  -6.387 -23.177  1.00  7.000          H  
ATOM    787 2HB  SER A  53      -6.437  -7.980 -23.343  1.00  7.000          H  
ATOM    788  HG  SER A  53      -5.070  -7.422 -25.053  1.00  7.000          H  
ATOM    789  N   LEU A  54      -7.917  -5.651 -21.362  1.00  7.000          N  
ATOM    790  CA  LEU A  54      -8.300  -5.701 -19.969  1.00  7.000          C  
ATOM    791  C   LEU A  54      -9.778  -5.525 -19.767  1.00  7.000          C  
ATOM    792  O   LEU A  54     -10.322  -6.058 -18.810  1.00  7.000          O  
ATOM    793  CB  LEU A  54      -7.515  -4.697 -19.130  1.00  7.000          C  
ATOM    794  CG  LEU A  54      -6.000  -5.002 -18.931  1.00  7.000          C  
ATOM    795  CD1 LEU A  54      -5.351  -3.825 -18.187  1.00  7.000          C  
ATOM    796  CD2 LEU A  54      -5.811  -6.313 -18.173  1.00  7.000          C  
ATOM    797  H   LEU A  54      -7.235  -4.944 -21.658  1.00  7.000          H  
ATOM    798  HA  LEU A  54      -8.063  -6.685 -19.622  1.00  7.000          H  
ATOM    799 1HB  LEU A  54      -7.583  -3.730 -19.632  1.00  7.000          H  
ATOM    800 2HB  LEU A  54      -7.982  -4.600 -18.153  1.00  7.000          H  
ATOM    801  HG  LEU A  54      -5.515  -5.095 -19.887  1.00  7.000          H  
ATOM    802 1HD1 LEU A  54      -4.293  -4.029 -18.062  1.00  7.000          H  
ATOM    803 2HD1 LEU A  54      -5.479  -2.915 -18.773  1.00  7.000          H  
ATOM    804 3HD1 LEU A  54      -5.821  -3.700 -17.212  1.00  7.000          H  
ATOM    805 1HD2 LEU A  54      -4.750  -6.487 -18.053  1.00  7.000          H  
ATOM    806 2HD2 LEU A  54      -6.273  -6.246 -17.208  1.00  7.000          H  
ATOM    807 3HD2 LEU A  54      -6.223  -7.152 -18.701  1.00  7.000          H  
ATOM    808  N   LYS A  55     -10.480  -4.862 -20.673  1.00  7.000          N  
ATOM    809  CA  LYS A  55     -11.919  -4.731 -20.485  1.00  7.000          C  
ATOM    810  C   LYS A  55     -12.585  -6.098 -20.186  1.00  7.000          C  
ATOM    811  O   LYS A  55     -13.496  -6.171 -19.350  1.00  7.000          O  
ATOM    812  CB  LYS A  55     -12.558  -4.109 -21.726  1.00  7.000          C  
ATOM    813  CG  LYS A  55     -12.237  -2.626 -21.929  1.00  7.000          C  
ATOM    814  CD  LYS A  55     -12.873  -2.091 -23.206  1.00  7.000          C  
ATOM    815  CE  LYS A  55     -12.518  -0.630 -23.438  1.00  7.000          C  
ATOM    816  NZ  LYS A  55     -13.143  -0.101 -24.689  1.00  7.000          N  
ATOM    817  H   LYS A  55      -9.994  -4.364 -21.431  1.00  7.000          H  
ATOM    818  HA  LYS A  55     -12.093  -4.076 -19.634  1.00  7.000          H  
ATOM    819 1HB  LYS A  55     -12.219  -4.650 -22.611  1.00  7.000          H  
ATOM    820 2HB  LYS A  55     -13.640  -4.221 -21.668  1.00  7.000          H  
ATOM    821 1HG  LYS A  55     -12.608  -2.057 -21.071  1.00  7.000          H  
ATOM    822 2HG  LYS A  55     -11.158  -2.493 -21.983  1.00  7.000          H  
ATOM    823 1HD  LYS A  55     -12.510  -2.679 -24.055  1.00  7.000          H  
ATOM    824 2HD  LYS A  55     -13.954  -2.191 -23.149  1.00  7.000          H  
ATOM    825 1HE  LYS A  55     -12.857  -0.036 -22.591  1.00  7.000          H  
ATOM    826 2HE  LYS A  55     -11.436  -0.541 -23.520  1.00  7.000          H  
ATOM    827 1HZ  LYS A  55     -12.887   0.869 -24.818  1.00  7.000          H  
ATOM    828 2HZ  LYS A  55     -12.823  -0.641 -25.484  1.00  7.000          H  
ATOM    829 3HZ  LYS A  55     -14.146  -0.173 -24.619  1.00  7.000          H  
ATOM    830  N   ASP A  56     -12.141  -7.191 -20.838  1.00  7.000          N  
ATOM    831  CA  ASP A  56     -12.785  -8.472 -20.570  1.00  7.000          C  
ATOM    832  C   ASP A  56     -12.137  -9.123 -19.367  1.00  7.000          C  
ATOM    833  O   ASP A  56     -12.801  -9.818 -18.587  1.00  7.000          O  
ATOM    834  CB  ASP A  56     -12.696  -9.413 -21.764  1.00  7.000          C  
ATOM    835  CG  ASP A  56     -13.466  -8.931 -22.973  1.00  7.000          C  
ATOM    836  OD1 ASP A  56     -14.648  -8.690 -22.880  1.00  7.000          O  
ATOM    837  OD2 ASP A  56     -12.852  -8.823 -23.995  1.00  7.000          O  
ATOM    838  H   ASP A  56     -11.360  -7.141 -21.499  1.00  7.000          H  
ATOM    839  HA  ASP A  56     -13.836  -8.299 -20.346  1.00  7.000          H  
ATOM    840 1HB  ASP A  56     -11.647  -9.528 -22.045  1.00  7.000          H  
ATOM    841 2HB  ASP A  56     -13.067 -10.397 -21.480  1.00  7.000          H  
ATOM    842  N   ALA A  57     -10.827  -8.898 -19.201  1.00  7.000          N  
ATOM    843  CA  ALA A  57     -10.135  -9.474 -18.053  1.00  7.000          C  
ATOM    844  C   ALA A  57     -10.761  -8.950 -16.764  1.00  7.000          C  
ATOM    845  O   ALA A  57     -10.866  -9.685 -15.795  1.00  7.000          O  
ATOM    846  CB  ALA A  57      -8.655  -9.158 -18.078  1.00  7.000          C  
ATOM    847  H   ALA A  57     -10.321  -8.355 -19.910  1.00  7.000          H  
ATOM    848  HA  ALA A  57     -10.266 -10.555 -18.086  1.00  7.000          H  
ATOM    849 1HB  ALA A  57      -8.167  -9.617 -17.220  1.00  7.000          H  
ATOM    850 2HB  ALA A  57      -8.213  -9.544 -18.995  1.00  7.000          H  
ATOM    851 3HB  ALA A  57      -8.524  -8.103 -18.031  1.00  7.000          H  
ATOM    852  N   ARG A  58     -11.171  -7.679 -16.770  1.00  7.000          N  
ATOM    853  CA  ARG A  58     -11.821  -6.997 -15.656  1.00  7.000          C  
ATOM    854  C   ARG A  58     -13.128  -7.643 -15.265  1.00  7.000          C  
ATOM    855  O   ARG A  58     -13.367  -7.972 -14.093  1.00  7.000          O  
ATOM    856  CB  ARG A  58     -12.139  -5.560 -16.031  1.00  7.000          C  
ATOM    857  CG  ARG A  58     -12.885  -4.785 -14.967  1.00  7.000          C  
ATOM    858  CD  ARG A  58     -13.271  -3.458 -15.414  1.00  7.000          C  
ATOM    859  NE  ARG A  58     -14.122  -3.440 -16.583  1.00  7.000          N  
ATOM    860  CZ  ARG A  58     -15.449  -3.702 -16.617  1.00  7.000          C  
ATOM    861  NH1 ARG A  58     -16.102  -4.039 -15.516  1.00  7.000          N  
ATOM    862  NH2 ARG A  58     -16.095  -3.613 -17.768  1.00  7.000          N  
ATOM    863  H   ARG A  58     -10.993  -7.144 -17.613  1.00  7.000          H  
ATOM    864  HA  ARG A  58     -11.146  -7.011 -14.801  1.00  7.000          H  
ATOM    865 1HB  ARG A  58     -11.223  -5.025 -16.261  1.00  7.000          H  
ATOM    866 2HB  ARG A  58     -12.740  -5.554 -16.935  1.00  7.000          H  
ATOM    867 1HG  ARG A  58     -13.766  -5.313 -14.622  1.00  7.000          H  
ATOM    868 2HG  ARG A  58     -12.208  -4.634 -14.145  1.00  7.000          H  
ATOM    869 1HD  ARG A  58     -13.790  -2.946 -14.613  1.00  7.000          H  
ATOM    870 2HD  ARG A  58     -12.360  -2.928 -15.665  1.00  7.000          H  
ATOM    871  HE  ARG A  58     -13.648  -3.148 -17.456  1.00  7.000          H  
ATOM    872 1HH1 ARG A  58     -15.609  -4.102 -14.635  1.00  7.000          H  
ATOM    873 2HH1 ARG A  58     -17.092  -4.231 -15.553  1.00  7.000          H  
ATOM    874 1HH2 ARG A  58     -15.589  -3.347 -18.606  1.00  7.000          H  
ATOM    875 2HH2 ARG A  58     -17.082  -3.805 -17.818  1.00  7.000          H  
ATOM    876  N   ILE A  59     -13.963  -7.899 -16.266  1.00  7.000          N  
ATOM    877  CA  ILE A  59     -15.261  -8.480 -16.003  1.00  7.000          C  
ATOM    878  C   ILE A  59     -15.101  -9.804 -15.266  1.00  7.000          C  
ATOM    879  O   ILE A  59     -15.832 -10.064 -14.308  1.00  7.000          O  
ATOM    880  CB  ILE A  59     -16.049  -8.671 -17.313  1.00  7.000          C  
ATOM    881  CG1 ILE A  59     -16.404  -7.275 -17.876  1.00  7.000          C  
ATOM    882  CG2 ILE A  59     -17.320  -9.521 -17.057  1.00  7.000          C  
ATOM    883  CD1 ILE A  59     -16.902  -7.265 -19.304  1.00  7.000          C  
ATOM    884  H   ILE A  59     -13.712  -7.585 -17.212  1.00  7.000          H  
ATOM    885  HA  ILE A  59     -15.821  -7.798 -15.364  1.00  7.000          H  
ATOM    886  HB  ILE A  59     -15.412  -9.171 -18.050  1.00  7.000          H  
ATOM    887 1HG1 ILE A  59     -17.166  -6.830 -17.243  1.00  7.000          H  
ATOM    888 2HG1 ILE A  59     -15.515  -6.650 -17.833  1.00  7.000          H  
ATOM    889 1HG2 ILE A  59     -17.873  -9.656 -17.978  1.00  7.000          H  
ATOM    890 2HG2 ILE A  59     -17.047 -10.503 -16.674  1.00  7.000          H  
ATOM    891 3HG2 ILE A  59     -17.953  -9.015 -16.326  1.00  7.000          H  
ATOM    892 1HD1 ILE A  59     -17.109  -6.239 -19.602  1.00  7.000          H  
ATOM    893 2HD1 ILE A  59     -16.134  -7.679 -19.962  1.00  7.000          H  
ATOM    894 3HD1 ILE A  59     -17.806  -7.850 -19.398  1.00  7.000          H  
ATOM    895  N   SER A  60     -14.169 -10.646 -15.711  1.00  7.000          N  
ATOM    896  CA  SER A  60     -13.959 -11.915 -15.020  1.00  7.000          C  
ATOM    897  C   SER A  60     -13.032 -11.870 -13.778  1.00  7.000          C  
ATOM    898  O   SER A  60     -13.242 -12.637 -12.831  1.00  7.000          O  
ATOM    899  CB  SER A  60     -13.390 -12.936 -15.991  1.00  7.000          C  
ATOM    900  OG  SER A  60     -14.307 -13.266 -17.007  1.00  7.000          O  
ATOM    901  H   SER A  60     -13.626 -10.407 -16.549  1.00  7.000          H  
ATOM    902  HA  SER A  60     -14.934 -12.270 -14.690  1.00  7.000          H  
ATOM    903 1HB  SER A  60     -12.479 -12.528 -16.438  1.00  7.000          H  
ATOM    904 2HB  SER A  60     -13.108 -13.834 -15.444  1.00  7.000          H  
ATOM    905  HG  SER A  60     -13.885 -13.948 -17.534  1.00  7.000          H  
ATOM    906  N   SER A  61     -12.016 -10.991 -13.768  1.00  7.000          N  
ATOM    907  CA  SER A  61     -11.003 -10.974 -12.709  1.00  7.000          C  
ATOM    908  C   SER A  61     -10.583  -9.625 -12.074  1.00  7.000          C  
ATOM    909  O   SER A  61      -9.484  -9.556 -11.510  1.00  7.000          O  
ATOM    910  CB  SER A  61      -9.735 -11.639 -13.236  1.00  7.000          C  
ATOM    911  OG  SER A  61      -9.962 -12.977 -13.601  1.00  7.000          O  
ATOM    912  H   SER A  61     -11.879 -10.373 -14.555  1.00  7.000          H  
ATOM    913  HA  SER A  61     -11.387 -11.595 -11.900  1.00  7.000          H  
ATOM    914 1HB  SER A  61      -9.370 -11.081 -14.101  1.00  7.000          H  
ATOM    915 2HB  SER A  61      -8.962 -11.600 -12.476  1.00  7.000          H  
ATOM    916  HG  SER A  61      -9.118 -13.311 -13.906  1.00  7.000          H  
ATOM    917  N   GLN A  62     -11.420  -8.578 -12.036  1.00  7.000          N  
ATOM    918  CA  GLN A  62     -10.945  -7.326 -11.408  1.00  7.000          C  
ATOM    919  C   GLN A  62     -10.513  -7.494  -9.935  1.00  7.000          C  
ATOM    920  O   GLN A  62      -9.801  -6.643  -9.394  1.00  7.000          O  
ATOM    921  CB  GLN A  62     -11.951  -6.181 -11.532  1.00  7.000          C  
ATOM    922  CG  GLN A  62     -13.222  -6.285 -10.744  1.00  7.000          C  
ATOM    923  CD  GLN A  62     -14.138  -5.076 -11.021  1.00  7.000          C  
ATOM    924  OE1 GLN A  62     -13.819  -3.913 -10.690  1.00  7.000          O  
ATOM    925  NE2 GLN A  62     -15.282  -5.347 -11.643  1.00  7.000          N  
ATOM    926  H   GLN A  62     -12.316  -8.600 -12.529  1.00  7.000          H  
ATOM    927  HA  GLN A  62     -10.076  -7.011 -11.967  1.00  7.000          H  
ATOM    928 1HB  GLN A  62     -11.465  -5.233 -11.286  1.00  7.000          H  
ATOM    929 2HB  GLN A  62     -12.252  -6.134 -12.550  1.00  7.000          H  
ATOM    930 1HG  GLN A  62     -13.747  -7.194 -11.041  1.00  7.000          H  
ATOM    931 2HG  GLN A  62     -12.993  -6.309  -9.680  1.00  7.000          H  
ATOM    932 1HE2 GLN A  62     -15.929  -4.601 -11.850  1.00  7.000          H  
ATOM    933 2HE2 GLN A  62     -15.503  -6.295 -11.901  1.00  7.000          H  
ATOM    934  N   LYS A  63     -10.959  -8.571  -9.287  1.00  7.000          N  
ATOM    935  CA  LYS A  63     -10.568  -8.872  -7.914  1.00  7.000          C  
ATOM    936  C   LYS A  63      -9.054  -9.156  -7.823  1.00  7.000          C  
ATOM    937  O   LYS A  63      -8.445  -8.984  -6.766  1.00  7.000          O  
ATOM    938  CB  LYS A  63     -11.372 -10.068  -7.400  1.00  7.000          C  
ATOM    939  CG  LYS A  63     -11.032 -11.405  -8.080  1.00  7.000          C  
ATOM    940  CD  LYS A  63     -11.941 -12.533  -7.599  1.00  7.000          C  
ATOM    941  CE  LYS A  63     -11.563 -13.863  -8.253  1.00  7.000          C  
ATOM    942  NZ  LYS A  63     -12.476 -14.970  -7.842  1.00  7.000          N  
ATOM    943  H   LYS A  63     -11.567  -9.203  -9.788  1.00  7.000          H  
ATOM    944  HA  LYS A  63     -10.787  -8.003  -7.292  1.00  7.000          H  
ATOM    945 1HB  LYS A  63     -11.203 -10.185  -6.330  1.00  7.000          H  
ATOM    946 2HB  LYS A  63     -12.434  -9.878  -7.545  1.00  7.000          H  
ATOM    947 1HG  LYS A  63     -11.113 -11.311  -9.164  1.00  7.000          H  
ATOM    948 2HG  LYS A  63     -10.004 -11.685  -7.835  1.00  7.000          H  
ATOM    949 1HD  LYS A  63     -11.855 -12.629  -6.516  1.00  7.000          H  
ATOM    950 2HD  LYS A  63     -12.978 -12.299  -7.847  1.00  7.000          H  
ATOM    951 1HE  LYS A  63     -11.606 -13.751  -9.338  1.00  7.000          H  
ATOM    952 2HE  LYS A  63     -10.540 -14.121  -7.966  1.00  7.000          H  
ATOM    953 1HZ  LYS A  63     -12.190 -15.827  -8.295  1.00  7.000          H  
ATOM    954 2HZ  LYS A  63     -12.436 -15.091  -6.839  1.00  7.000          H  
ATOM    955 3HZ  LYS A  63     -13.423 -14.744  -8.117  1.00  7.000          H  
ATOM    956  N   GLU A  64      -8.449  -9.590  -8.944  1.00  7.000          N  
ATOM    957  CA  GLU A  64      -7.019  -9.857  -9.038  1.00  7.000          C  
ATOM    958  C   GLU A  64      -6.340  -8.539  -9.365  1.00  7.000          C  
ATOM    959  O   GLU A  64      -5.246  -8.230  -8.884  1.00  7.000          O  
ATOM    960  CB  GLU A  64      -6.708 -10.880 -10.141  1.00  7.000          C  
ATOM    961  CG  GLU A  64      -7.231 -12.310  -9.914  1.00  7.000          C  
ATOM    962  CD  GLU A  64      -6.518 -13.065  -8.792  1.00  7.000          C  
ATOM    963  OE1 GLU A  64      -5.305 -12.949  -8.683  1.00  7.000          O  
ATOM    964  OE2 GLU A  64      -7.176 -13.773  -8.061  1.00  7.000          O  
ATOM    965  H   GLU A  64      -9.003  -9.720  -9.784  1.00  7.000          H  
ATOM    966  HA  GLU A  64      -6.652 -10.223  -8.080  1.00  7.000          H  
ATOM    967 1HB  GLU A  64      -7.118 -10.523 -11.085  1.00  7.000          H  
ATOM    968 2HB  GLU A  64      -5.629 -10.946 -10.269  1.00  7.000          H  
ATOM    969 1HG  GLU A  64      -8.294 -12.254  -9.678  1.00  7.000          H  
ATOM    970 2HG  GLU A  64      -7.127 -12.869 -10.842  1.00  7.000          H  
ATOM    971  N   PHE A  65      -7.027  -7.718 -10.173  1.00  7.000          N  
ATOM    972  CA  PHE A  65      -6.470  -6.429 -10.595  1.00  7.000          C  
ATOM    973  C   PHE A  65      -6.127  -5.626  -9.352  1.00  7.000          C  
ATOM    974  O   PHE A  65      -5.055  -5.041  -9.261  1.00  7.000          O  
ATOM    975  CB  PHE A  65      -7.451  -5.553 -11.395  1.00  7.000          C  
ATOM    976  CG  PHE A  65      -7.766  -5.885 -12.840  1.00  7.000          C  
ATOM    977  CD1 PHE A  65      -7.591  -7.142 -13.416  1.00  7.000          C  
ATOM    978  CD2 PHE A  65      -8.274  -4.865 -13.640  1.00  7.000          C  
ATOM    979  CE1 PHE A  65      -7.916  -7.337 -14.746  1.00  7.000          C  
ATOM    980  CE2 PHE A  65      -8.579  -5.068 -14.946  1.00  7.000          C  
ATOM    981  CZ  PHE A  65      -8.404  -6.293 -15.500  1.00  7.000          C  
ATOM    982  H   PHE A  65      -7.917  -8.065 -10.540  1.00  7.000          H  
ATOM    983  HA  PHE A  65      -5.570  -6.599 -11.183  1.00  7.000          H  
ATOM    984 1HB  PHE A  65      -8.379  -5.475 -10.867  1.00  7.000          H  
ATOM    985 2HB  PHE A  65      -7.051  -4.567 -11.393  1.00  7.000          H  
ATOM    986  HD1 PHE A  65      -7.199  -7.975 -12.831  1.00  7.000          H  
ATOM    987  HD2 PHE A  65      -8.435  -3.877 -13.212  1.00  7.000          H  
ATOM    988  HE1 PHE A  65      -7.772  -8.320 -15.196  1.00  7.000          H  
ATOM    989  HE2 PHE A  65      -8.968  -4.243 -15.545  1.00  7.000          H  
ATOM    990  HZ  PHE A  65      -8.653  -6.437 -16.545  1.00  7.000          H  
ATOM    991  N   ALA A  66      -7.022  -5.708  -8.370  1.00  7.000          N  
ATOM    992  CA  ALA A  66      -6.982  -5.026  -7.081  1.00  7.000          C  
ATOM    993  C   ALA A  66      -5.754  -5.296  -6.194  1.00  7.000          C  
ATOM    994  O   ALA A  66      -5.525  -4.556  -5.239  1.00  7.000          O  
ATOM    995  CB  ALA A  66      -8.207  -5.451  -6.283  1.00  7.000          C  
ATOM    996  H   ALA A  66      -7.869  -6.245  -8.587  1.00  7.000          H  
ATOM    997  HA  ALA A  66      -7.010  -3.961  -7.288  1.00  7.000          H  
ATOM    998 1HB  ALA A  66      -8.238  -4.917  -5.338  1.00  7.000          H  
ATOM    999 2HB  ALA A  66      -9.107  -5.250  -6.842  1.00  7.000          H  
ATOM   1000 3HB  ALA A  66      -8.146  -6.520  -6.090  1.00  7.000          H  
ATOM   1001  N   LYS A  67      -5.043  -6.392  -6.401  1.00  7.000          N  
ATOM   1002  CA  LYS A  67      -3.902  -6.742  -5.546  1.00  7.000          C  
ATOM   1003  C   LYS A  67      -2.697  -5.793  -5.612  1.00  7.000          C  
ATOM   1004  O   LYS A  67      -2.290  -5.364  -6.683  1.00  7.000          O  
ATOM   1005  CB  LYS A  67      -3.446  -8.156  -5.891  1.00  7.000          C  
ATOM   1006  CG  LYS A  67      -4.460  -9.226  -5.498  1.00  7.000          C  
ATOM   1007  CD  LYS A  67      -4.003 -10.621  -5.892  1.00  7.000          C  
ATOM   1008  CE  LYS A  67      -5.018 -11.675  -5.451  1.00  7.000          C  
ATOM   1009  NZ  LYS A  67      -4.634 -13.045  -5.912  1.00  7.000          N  
ATOM   1010  H   LYS A  67      -5.255  -6.974  -7.217  1.00  7.000          H  
ATOM   1011  HA  LYS A  67      -4.255  -6.740  -4.516  1.00  7.000          H  
ATOM   1012 1HB  LYS A  67      -3.286  -8.227  -6.971  1.00  7.000          H  
ATOM   1013 2HB  LYS A  67      -2.493  -8.367  -5.401  1.00  7.000          H  
ATOM   1014 1HG  LYS A  67      -4.626  -9.190  -4.423  1.00  7.000          H  
ATOM   1015 2HG  LYS A  67      -5.410  -9.014  -6.000  1.00  7.000          H  
ATOM   1016 1HD  LYS A  67      -3.907 -10.670  -6.983  1.00  7.000          H  
ATOM   1017 2HD  LYS A  67      -3.033 -10.839  -5.446  1.00  7.000          H  
ATOM   1018 1HE  LYS A  67      -5.082 -11.673  -4.366  1.00  7.000          H  
ATOM   1019 2HE  LYS A  67      -5.999 -11.429  -5.866  1.00  7.000          H  
ATOM   1020 1HZ  LYS A  67      -5.330 -13.711  -5.609  1.00  7.000          H  
ATOM   1021 2HZ  LYS A  67      -4.601 -13.056  -6.949  1.00  7.000          H  
ATOM   1022 3HZ  LYS A  67      -3.737 -13.305  -5.542  1.00  7.000          H  
ATOM   1023  N   ASP A  68      -2.064  -5.541  -4.454  1.00  7.000          N  
ATOM   1024  CA  ASP A  68      -0.842  -4.723  -4.357  1.00  7.000          C  
ATOM   1025  C   ASP A  68       0.284  -5.299  -5.219  1.00  7.000          C  
ATOM   1026  O   ASP A  68       0.448  -6.531  -5.199  1.00  7.000          O  
ATOM   1027  CB  ASP A  68      -0.330  -4.685  -2.903  1.00  7.000          C  
ATOM   1028  CG  ASP A  68      -1.058  -3.735  -1.941  1.00  7.000          C  
ATOM   1029  OD1 ASP A  68      -1.788  -2.880  -2.373  1.00  7.000          O  
ATOM   1030  OD2 ASP A  68      -0.810  -3.858  -0.759  1.00  7.000          O  
ATOM   1031  H   ASP A  68      -2.474  -5.903  -3.602  1.00  7.000          H  
ATOM   1032  HA  ASP A  68      -1.098  -3.720  -4.683  1.00  7.000          H  
ATOM   1033 1HB  ASP A  68      -0.428  -5.688  -2.486  1.00  7.000          H  
ATOM   1034 2HB  ASP A  68       0.729  -4.459  -2.883  1.00  7.000          H  
ATOM   1035  N   PRO A  69       1.188  -4.441  -5.805  1.00  7.000          N  
ATOM   1036  CA  PRO A  69       2.309  -4.793  -6.689  1.00  7.000          C  
ATOM   1037  C   PRO A  69       3.161  -5.917  -6.114  1.00  7.000          C  
ATOM   1038  O   PRO A  69       3.584  -6.829  -6.830  1.00  7.000          O  
ATOM   1039  CB  PRO A  69       3.092  -3.475  -6.788  1.00  7.000          C  
ATOM   1040  CG  PRO A  69       2.640  -2.646  -5.612  1.00  7.000          C  
ATOM   1041  CD  PRO A  69       1.178  -2.991  -5.463  1.00  7.000          C  
ATOM   1042  HA  PRO A  69       1.967  -5.002  -7.694  1.00  7.000          H  
ATOM   1043 1HB  PRO A  69       4.172  -3.684  -6.770  1.00  7.000          H  
ATOM   1044 2HB  PRO A  69       2.875  -2.997  -7.761  1.00  7.000          H  
ATOM   1045 1HG  PRO A  69       3.247  -2.887  -4.722  1.00  7.000          H  
ATOM   1046 2HG  PRO A  69       2.809  -1.581  -5.826  1.00  7.000          H  
ATOM   1047 1HD  PRO A  69       0.869  -2.769  -4.445  1.00  7.000          H  
ATOM   1048 2HD  PRO A  69       0.599  -2.426  -6.201  1.00  7.000          H  
ATOM   1049  N   ASN A  70       3.249  -5.934  -4.783  1.00  7.000          N  
ATOM   1050  CA  ASN A  70       3.967  -6.926  -4.005  1.00  7.000          C  
ATOM   1051  C   ASN A  70       3.694  -8.348  -4.508  1.00  7.000          C  
ATOM   1052  O   ASN A  70       4.605  -9.177  -4.572  1.00  7.000          O  
ATOM   1053  CB  ASN A  70       3.550  -6.779  -2.558  1.00  7.000          C  
ATOM   1054  CG  ASN A  70       4.070  -5.494  -1.964  1.00  7.000          C  
ATOM   1055  OD1 ASN A  70       4.991  -4.877  -2.511  1.00  7.000          O  
ATOM   1056  ND2 ASN A  70       3.502  -5.067  -0.868  1.00  7.000          N  
ATOM   1057  H   ASN A  70       2.874  -5.154  -4.268  1.00  7.000          H  
ATOM   1058  HA  ASN A  70       5.037  -6.741  -4.102  1.00  7.000          H  
ATOM   1059 1HB  ASN A  70       2.460  -6.789  -2.492  1.00  7.000          H  
ATOM   1060 2HB  ASN A  70       3.924  -7.625  -1.981  1.00  7.000          H  
ATOM   1061 1HD2 ASN A  70       3.826  -4.224  -0.439  1.00  7.000          H  
ATOM   1062 2HD2 ASN A  70       2.749  -5.573  -0.443  1.00  7.000          H  
ATOM   1063  N   ASN A  71       2.421  -8.646  -4.806  1.00  7.000          N  
ATOM   1064  CA  ASN A  71       2.048  -9.961  -5.305  1.00  7.000          C  
ATOM   1065  C   ASN A  71       1.490  -9.867  -6.721  1.00  7.000          C  
ATOM   1066  O   ASN A  71       1.486 -10.845  -7.467  1.00  7.000          O  
ATOM   1067  CB  ASN A  71       1.055 -10.632  -4.386  1.00  7.000          C  
ATOM   1068  CG  ASN A  71       1.637 -10.930  -3.041  1.00  7.000          C  
ATOM   1069  OD1 ASN A  71       2.443 -11.860  -2.839  1.00  7.000          O  
ATOM   1070  ND2 ASN A  71       1.229 -10.141  -2.087  1.00  7.000          N  
ATOM   1071  H   ASN A  71       1.711  -7.918  -4.727  1.00  7.000          H  
ATOM   1072  HA  ASN A  71       2.942 -10.569  -5.348  1.00  7.000          H  
ATOM   1073 1HB  ASN A  71       0.184  -9.985  -4.263  1.00  7.000          H  
ATOM   1074 2HB  ASN A  71       0.714 -11.562  -4.839  1.00  7.000          H  
ATOM   1075 1HD2 ASN A  71       1.562 -10.266  -1.151  1.00  7.000          H  
ATOM   1076 2HD2 ASN A  71       0.576  -9.419  -2.308  1.00  7.000          H  
ATOM   1077  N   ALA A  72       1.030  -8.679  -7.112  1.00  7.000          N  
ATOM   1078  CA  ALA A  72       0.412  -8.454  -8.414  1.00  7.000          C  
ATOM   1079  C   ALA A  72       1.376  -8.798  -9.545  1.00  7.000          C  
ATOM   1080  O   ALA A  72       0.973  -9.308 -10.598  1.00  7.000          O  
ATOM   1081  CB  ALA A  72      -0.018  -7.018  -8.513  1.00  7.000          C  
ATOM   1082  H   ALA A  72       1.052  -7.892  -6.465  1.00  7.000          H  
ATOM   1083  HA  ALA A  72      -0.461  -9.103  -8.493  1.00  7.000          H  
ATOM   1084 1HB  ALA A  72      -0.469  -6.804  -9.401  1.00  7.000          H  
ATOM   1085 2HB  ALA A  72      -0.694  -6.797  -7.708  1.00  7.000          H  
ATOM   1086 3HB  ALA A  72       0.818  -6.448  -8.445  1.00  7.000          H  
ATOM   1087  N   LYS A  73       2.668  -8.539  -9.302  1.00  7.000          N  
ATOM   1088  CA  LYS A  73       3.741  -8.771 -10.258  1.00  7.000          C  
ATOM   1089  C   LYS A  73       4.274 -10.203 -10.285  1.00  7.000          C  
ATOM   1090  O   LYS A  73       5.225 -10.484 -11.016  1.00  7.000          O  
ATOM   1091  CB  LYS A  73       4.912  -7.829  -9.963  1.00  7.000          C  
ATOM   1092  CG  LYS A  73       4.625  -6.369 -10.221  1.00  7.000          C  
ATOM   1093  CD  LYS A  73       5.820  -5.479  -9.895  1.00  7.000          C  
ATOM   1094  CE  LYS A  73       5.527  -4.014 -10.225  1.00  7.000          C  
ATOM   1095  NZ  LYS A  73       6.689  -3.127  -9.903  1.00  7.000          N  
ATOM   1096  H   LYS A  73       2.919  -8.085  -8.415  1.00  7.000          H  
ATOM   1097  HA  LYS A  73       3.358  -8.547 -11.251  1.00  7.000          H  
ATOM   1098 1HB  LYS A  73       5.195  -7.931  -8.912  1.00  7.000          H  
ATOM   1099 2HB  LYS A  73       5.772  -8.115 -10.567  1.00  7.000          H  
ATOM   1100 1HG  LYS A  73       4.424  -6.266 -11.274  1.00  7.000          H  
ATOM   1101 2HG  LYS A  73       3.747  -6.046  -9.655  1.00  7.000          H  
ATOM   1102 1HD  LYS A  73       6.043  -5.563  -8.829  1.00  7.000          H  
ATOM   1103 2HD  LYS A  73       6.688  -5.810 -10.463  1.00  7.000          H  
ATOM   1104 1HE  LYS A  73       5.297  -3.927 -11.288  1.00  7.000          H  
ATOM   1105 2HE  LYS A  73       4.657  -3.688  -9.652  1.00  7.000          H  
ATOM   1106 1HZ  LYS A  73       6.455  -2.173 -10.136  1.00  7.000          H  
ATOM   1107 2HZ  LYS A  73       6.904  -3.190  -8.918  1.00  7.000          H  
ATOM   1108 3HZ  LYS A  73       7.493  -3.417 -10.443  1.00  7.000          H  
ATOM   1109  N   ARG A  74       3.728 -11.101  -9.470  1.00  7.000          N  
ATOM   1110  CA  ARG A  74       4.212 -12.472  -9.487  1.00  7.000          C  
ATOM   1111  C   ARG A  74       3.623 -13.210 -10.682  1.00  7.000          C  
ATOM   1112  O   ARG A  74       2.411 -13.183 -10.907  1.00  7.000          O  
ATOM   1113  CB  ARG A  74       3.863 -13.169  -8.184  1.00  7.000          C  
ATOM   1114  CG  ARG A  74       4.632 -12.626  -6.977  1.00  7.000          C  
ATOM   1115  CD  ARG A  74       4.116 -13.143  -5.682  1.00  7.000          C  
ATOM   1116  NE  ARG A  74       4.342 -14.563  -5.501  1.00  7.000          N  
ATOM   1117  CZ  ARG A  74       3.878 -15.281  -4.457  1.00  7.000          C  
ATOM   1118  NH1 ARG A  74       3.171 -14.698  -3.500  1.00  7.000          N  
ATOM   1119  NH2 ARG A  74       4.136 -16.581  -4.393  1.00  7.000          N  
ATOM   1120  H   ARG A  74       2.940 -10.851  -8.864  1.00  7.000          H  
ATOM   1121  HA  ARG A  74       5.296 -12.460  -9.589  1.00  7.000          H  
ATOM   1122 1HB  ARG A  74       2.799 -13.051  -7.982  1.00  7.000          H  
ATOM   1123 2HB  ARG A  74       4.067 -14.234  -8.272  1.00  7.000          H  
ATOM   1124 1HG  ARG A  74       5.678 -12.909  -7.062  1.00  7.000          H  
ATOM   1125 2HG  ARG A  74       4.554 -11.537  -6.962  1.00  7.000          H  
ATOM   1126 1HD  ARG A  74       4.601 -12.606  -4.863  1.00  7.000          H  
ATOM   1127 2HD  ARG A  74       3.041 -12.965  -5.644  1.00  7.000          H  
ATOM   1128  HE  ARG A  74       4.882 -15.050  -6.202  1.00  7.000          H  
ATOM   1129 1HH1 ARG A  74       2.967 -13.686  -3.522  1.00  7.000          H  
ATOM   1130 2HH1 ARG A  74       2.830 -15.244  -2.724  1.00  7.000          H  
ATOM   1131 1HH2 ARG A  74       4.676 -17.027  -5.123  1.00  7.000          H  
ATOM   1132 2HH2 ARG A  74       3.794 -17.129  -3.617  1.00  7.000          H  
ATOM   1133  N   MET A  75       4.486 -13.862 -11.454  1.00  7.000          N  
ATOM   1134  CA  MET A  75       4.051 -14.573 -12.647  1.00  7.000          C  
ATOM   1135  C   MET A  75       4.397 -16.051 -12.542  1.00  7.000          C  
ATOM   1136  O   MET A  75       4.276 -16.784 -13.524  1.00  7.000          O  
ATOM   1137  OXT MET A  75       5.114 -16.406 -11.608  1.00  7.000          O  
ATOM   1138  CB  MET A  75       4.706 -13.947 -13.877  1.00  7.000          C  
ATOM   1139  CG  MET A  75       4.393 -12.457 -14.035  1.00  7.000          C  
ATOM   1140  SD  MET A  75       2.683 -12.114 -14.450  1.00  7.000          S  
ATOM   1141  CE  MET A  75       2.452 -10.574 -13.559  1.00  7.000          C  
ATOM   1142  H   MET A  75       5.466 -13.850 -11.214  1.00  7.000          H  
ATOM   1143  HA  MET A  75       2.968 -14.490 -12.736  1.00  7.000          H  
ATOM   1144 1HB  MET A  75       5.786 -14.062 -13.815  1.00  7.000          H  
ATOM   1145 2HB  MET A  75       4.368 -14.464 -14.776  1.00  7.000          H  
ATOM   1146 1HG  MET A  75       4.633 -11.934 -13.113  1.00  7.000          H  
ATOM   1147 2HG  MET A  75       5.021 -12.048 -14.821  1.00  7.000          H  
ATOM   1148 1HE  MET A  75       1.440 -10.215 -13.711  1.00  7.000          H  
ATOM   1149 2HE  MET A  75       2.604 -10.753 -12.497  1.00  7.000          H  
ATOM   1150 3HE  MET A  75       3.164  -9.828 -13.910  1.00  7.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -387.476 41.7047 310.019 -21.5866 6.65686 16.0581 151.109 -163.188 -0.94794 -6.7985 -135.091 -17.4944 -42.8365 -13.4411 -9.73894 -5.31969 0 -0.56787 4.5387 43.2961 62.2572 -14.7609 7.7321 -33.225 -6.46097 42.6538 -172.909
SER:NtermProteinFull_1 -4.00271 0.22555 5.5698 -0.02577 0 0.04917 3.01067 -2.26495 -0 -0 -2.95271 -1.80513 0 0 -1.3845 0 0 0.12033 0.09081 0.32707 0 0 0.60285 -0.77834 0 0.13989 -3.07796
ASN_2 -1.28247 0.07795 1.34252 -0.3537 0.09806 0.68806 0.2339 -0.62467 -0.00053 -0.02037 -0.02305 -1.86693 0 0 0 0 0 -0.03894 0.14088 0 2.73722 -0.49448 0 -0.93687 -0.40151 0.26465 -0.46028
SER_3 -3.25701 0.14807 3.42869 -0.02396 0 0.0599 1.80771 -1.58439 -0.01965 -0.1173 -0.69249 -0.58328 0 0 -0.88657 0 0 0.02349 0.00979 0.61161 0 0.12153 0.61489 -0.77834 0.72496 0.16716 -0.22521
PHE_4 -9.62351 1.1017 3.70372 -0.52033 0.02326 0.19841 1.93006 -2.46553 -0.02022 -0.11962 -0.66109 0.04748 0 0 -0.49793 0 0 0.2416 0.33735 0 1.94271 -0.32202 0 1.0402 0.96349 0.67535 -2.0249
GLU_5 -3.18409 0.31888 2.9963 -0.19741 0.0278 0.28593 2.29153 -1.6269 -0 -0 -2.21466 -0.58064 0 0 0 0 0 0.00156 0.00338 0 3.04452 0.09077 0 -2.7348 -0.1266 0.79833 -0.80611
VAL_6 -4.59609 0.7485 -0.0338 -0.26118 0.16214 0.05255 0.80749 -1.13896 -0 -0 -0.88696 -0.22887 0 0 0 0 0 -0.06877 4e-05 0.39024 0 -0.70985 0 1.9342 -0.11919 0.27642 -3.6721
SER_7 -3.16538 0.14516 3.45635 -0.02699 0 0.064 2.2072 -1.68997 -0.01476 -0.13721 -2.03244 -0.30034 0 0 0 0 0 -0.01748 0.00288 0.07712 0 -0.52049 0.6189 -0.77834 -0.28134 0.17003 -2.22308
SER_8 -2.60054 0.13855 1.46884 -0.03017 0.00373 0.02585 0.29251 -0.88884 -0 -0 -0.0493 0.0254 0 0 0 0 0 -0.07522 0.0094 0.69331 0 0.46464 0.60022 -0.77834 0.0943 0.11921 -0.48645
LEU_9 -5.15107 0.58784 4.39432 -0.46329 0.21332 0.09144 2.22949 -2.17213 -0.03705 -0.31163 -1.81861 0.03448 0 0 0 0 0 -0.0034 0.03779 0.6776 0 -0.03329 0 0.18072 0.20846 0.66801 -0.66699
PRO_10 -3.91093 0.68765 1.81392 -0.18899 0.00374 0.13614 0.56738 -0.96925 -0 -0 -0.38142 -0.00942 0 0 0 0 0 0.24983 0.00049 0.64462 0 -0.70231 0 -2.4119 -0.21791 0.90109 -3.78729
ASP_11 -5.15905 0.32871 8.55375 -0.23983 0.12452 0.83817 3.9422 -3.63494 -0.02299 -0.15372 -6.12965 -0.91018 0 0 -0.99286 0 0 -0.08624 0.02626 0 1.8238 -0.67252 0 -2.3716 -0.19513 0.4547 -4.47658
ALA_12 -1.47947 0.10595 1.69773 -0.02545 0.0008 0 0.36373 -0.89759 -0 -2e-05 0.66132 -0.3882 0 0 0 0 0 -0.11375 0 0 0 -0.19694 0 1.8394 -0.32225 0.42019 1.66544
ASN_13 -2.26544 0.22597 3.13168 -0.19106 0.02196 0.30388 1.31394 -1.46176 -0.05648 -0.28108 -1.4614 -0.45795 0 0 -0.40603 0 0 -0.05925 0.03552 0 1.98396 -0.44715 0 -0.93687 -0.67535 0.33179 -1.35113
GLY_14 -2.27948 0.09259 2.69781 -5e-05 0 0 0.98933 -1.33535 -0.00032 -0.00082 -1.01974 -0.37496 0 0 0 0 0 -0.17401 0 0 0 -1.41613 0 0.83697 -0.80954 0.27161 -2.5221
LYS_15 -4.86228 0.32958 6.0425 -0.55455 0.12536 0.21016 2.29253 -2.61867 -0.03349 -0.12734 -2.37089 0.3129 0 0 -0.58682 0 0 -0.0364 0.00881 2.13078 0 0.13005 0 -1.5107 -0.50636 0.36172 -1.26309
ASN_16 -4.74897 0.39911 3.25726 -0.17864 0.01951 0.26271 0.57985 -1.72036 -0.00032 -0.00082 -0.40404 -0.3439 0 0 0 0 0 -0.01367 0.00194 0 2.0494 0.14759 0 -0.93687 -0.03722 0.31965 -1.3478
HIS_17 -6.603 0.25542 6.15632 -0.38402 0.00465 0.40649 2.72444 -2.99567 -0 -0 -3.18763 -0.19172 0 0 0 0 0 0.0184 0.01957 0 1.84474 -0.22893 0 -0.45461 -0.1205 0.2976 -2.43845
ILE_18 -6.90952 1.17348 2.3006 -0.62245 0.47846 0.11109 1.66438 -2.03435 -0.00897 -0.10768 -1.67476 0.67863 0 0 -0.67114 0 0 0.00904 0.0171 0.93457 0 -0.30923 0 0.73287 -0.40375 0.44813 -4.1935
THR_19 -5.71377 0.59478 4.11806 -0.15838 0.07363 0.05499 2.59621 -2.41962 -0.06125 -0.5676 -2.44916 -0.31615 0 0 0 0 0 -0.02971 0.01517 0.23398 0 -0.21387 2.28521 -1.0874 -0.23661 0.5221 -2.75939
ALA_20 -5.67068 0.57116 1.8989 -0.0229 0 0 2.28439 -1.90494 -0 -0 -2.42279 -0.34428 0 0 0 0 0 0.04395 0 0 0 0.18165 0 1.8394 0.25516 0.46507 -2.82589
VAL_21 -7.10892 1.1296 3.76314 -0.39119 0.47201 0.0944 2.69411 -2.88058 -0 -0 -2.11673 -0.37117 0 0 0 0 0 -0.06786 0.02874 1.05833 0 -0.69979 0 1.9342 0.04186 0.53045 -1.88941
LYS_22 -5.5059 0.60237 3.83135 -0.40353 0.05945 0.23269 2.08939 -2.19518 -0 -0 -2.63029 -0.1105 0 0 0 0 0 0.12298 0.06359 1.88914 0 0.33316 0 -1.5107 -0.01647 0.84361 -2.30483
GLY_23 -2.10003 0.35244 2.48218 -0.00023 0 0 1.08703 -1.33036 -1e-05 -2e-05 -0.53997 -0.36234 0 0 0 0 0 -0.26351 0 0 0 -1.3282 0 0.83697 0.31995 0.91053 0.06443
ASP_24 -1.88315 0.1392 1.87013 -0.1156 0.0126 0.35764 0.62981 -1.09063 -1e-05 -2e-05 -0.47011 -0.19791 0 0 0 0 0 0.01056 0.00773 0 2.38732 -0.21078 0 -2.3716 -0.061 0.4536 -0.53221
ALA_25 -3.95051 0.52965 3.23642 -0.0306 0.01837 0 2.40273 -2.09683 -0 -0 -2.1854 -0.44453 0 0 0 0 0 0.01064 0 0 0 0.0273 0 1.8394 0.0576 0.3348 -0.25097
LYS_26 -3.492 0.30801 1.80011 -0.35893 0.03608 0.1765 0.79623 -1.1217 -0 -0 -0.90592 0.09018 0 0 0 0 0 -0.07697 0.03993 1.62206 0 0.02556 0 -1.5107 0.05291 0.38 -2.13863
ILE_27 -8.1452 0.85404 3.31634 -0.61689 0.38128 0.12599 2.49597 -2.45103 -0.01841 -0.22644 -1.99015 0.2247 0 0 0 0 0 0.04355 0.0253 1.0447 0 -0.7349 0 0.73287 -0.40425 1.01222 -4.3303
PRO_28 -4.19512 0.63418 3.30019 -0.12841 0.00097 0.09485 1.69182 -1.47642 -0 -0 -1.80897 0.22386 0 0 0 0 0 -0.02306 0.0259 0.14953 0 -1.14195 0 -2.4119 -0.52176 1.03377 -4.55252
VAL_29 -7.1837 1.37811 3.26581 -0.34117 0.19386 0.08098 2.08038 -2.26011 -0.01194 -0.09941 -1.31233 0.01647 0 0 0 0 0 -0.02405 0.00442 0.72232 0 0.23116 0 1.9342 -0.14645 0.74013 -0.73128
ASP_30 -6.31657 0.79379 6.01868 -0.12652 0.02343 0.393 2.04516 -2.67354 -0.04645 -0.42015 -2.57944 -0.60421 0 0 0 -0.53047 0 0.00768 0.01273 0 3.22502 -0.34115 0 -2.3716 -0.06728 0.67803 -2.87986
LYS_31 -7.9207 0.98235 5.0796 -0.3104 0.04096 0.17494 2.72927 -2.49777 -0.03306 -0.22483 -3.01053 -0.27982 0 0 0 0 0 0.09043 0.03049 1.79865 0 0.04348 0 -1.5107 -0.24595 0.43686 -4.62674
ILE_32 -10.331 1.77287 4.40989 -0.56387 0.75188 0.11479 2.72678 -3.31233 -0.02382 -0.1205 -1.63237 -0.01703 0 0 0 0 0 -0.05516 0.03093 0.56482 0 -0.42418 0 0.73287 0.02115 0.79259 -4.56168
GLU_33 -7.34876 0.96134 6.39877 -0.3607 0.17163 0.4249 2.24227 -2.91236 -0.01429 -0.12509 -2.40253 -0.59801 0 0 0 -0.79618 0 -0.09922 0.01533 0 5.12173 -0.32111 0 -2.7348 -0.34985 0.82707 -1.89985
LEU_34 -9.03783 1.21507 3.90698 -0.60625 0.1338 0.15818 2.92994 -2.82178 -0 -0 -2.54622 0.18735 0 0 0 0 0 0.03668 0.08135 0.67429 0 -0.16424 0 0.18072 -0.09143 1.24967 -4.51371
TYR_35 -6.75245 0.4899 2.33773 -0.66731 0.05811 0.32545 1.79296 -1.86279 -0 -0 -0.66898 -0.18173 0 0 0 0 0 -0.01295 0.08488 0 2.54099 0.05024 0.00022 1.2797 0.17249 1.18812 0.1746
MET_36 -9.58242 1.32882 3.86266 -0.35562 0.11926 0.08112 2.25249 -2.40949 -0.01611 -0.159 -1.50494 -0.31259 0 0 0 0 0 -0.03372 0.25378 1.11093 0 0.09637 0 0.60916 -0.36792 0.59431 -4.43287
ARG_37 -9.88063 1.47981 8.79075 -0.71146 0.16376 0.53368 3.11579 -3.98329 -0.05229 -0.28821 -2.41195 0.06498 0 0 -0.93217 0 0 -0.04326 0.07827 2.32238 0 -0.22082 0 -1.2888 -0.18695 0.80319 -2.64723
GLY_38 -1.82381 0.13901 2.49461 -5e-05 0 0 1.12761 -1.19108 -0 -0 0.19289 -0.38619 0 0 0 0 0 -0.16381 0 0 0 -1.30014 0 0.83697 0.0131 0.56001 0.49913
LYS_39 -4.73933 0.42602 5.59417 -0.44913 0.15139 0.19644 2.09608 -2.13228 -0.01591 -0.0948 -3.36593 -0.03552 0 0 0 -0.79618 0 -0.08287 0.33906 2.95087 0 -0.02491 0 -1.5107 -0.40437 0.38534 -1.51256
ALA_40 -2.79538 0.36835 0.94776 -0.02221 0 0 0.52818 -1.05078 -0 -0 -0.06946 -0.4044 0 0 0 0 0 -0.00381 0 0 0 -0.50356 0 1.8394 -0.31843 0.45876 -1.0256
SER_41 -1.85684 0.21369 2.24546 -0.02549 0 0.05882 1.32724 -1.09811 -0.01032 -0.10586 -1.32641 -0.62813 0 0 0 0 0 0.00915 0.01119 0.14521 0 -0.51247 0.60007 -0.77834 -0.16661 0.18612 -1.71162
GLY_42 -0.89006 0.02757 0.64514 -9e-05 0 0 0.06539 -0.38163 -0 -0 0.39238 -0.3927 0 0 0 0 0 0.00317 0 0 0 0.3565 0 0.83697 0.75321 0.33559 1.75143
ASP_43 -4.38219 0.35926 6.36396 -0.22603 0.00857 0.7049 3.28361 -2.75304 -0.00596 -0.03646 -4.77908 -0.46025 0 0 -0.8888 0 0 -0.01817 0.05373 0 3.5657 -0.26804 0 -2.3716 1.05818 0.44806 -0.34367
LEU_44 -3.85546 0.29489 3.92816 -0.71718 0.31345 0.33559 1.54795 -1.94893 -0.00184 -0.04058 -1.11953 0.06577 0 0 0 0 0 -0.04824 0.01524 1.02528 0 -0.25473 0 0.18072 -0.00334 0.57392 0.29113
ASP_45 -3.12374 0.13404 4.26079 -0.10754 0.01074 0.32784 1.55227 -1.98631 -0 -0 -1.7517 -0.28405 0 0 0 0 0 0.04215 0.0012 0 1.703 0.24749 0 -2.3716 -0.2371 0.49383 -1.08867
SER_46 -4.40418 0.24841 5.01017 -0.02696 0 0.06302 2.56887 -2.46127 -0.0083 -0.09791 -2.49488 -0.56814 0 0 -0.8888 0 0 -0.01623 0.02296 0.72718 0 0.33207 0.60015 -0.77834 0.06809 0.1758 -1.92829
LEU_47 -8.09359 0.50989 4.55461 -0.44991 0.09668 0.09929 3.18668 -3.09143 -0 -0 -2.56275 0.2083 0 0 0 0 0 -0.03294 0.163 0.36441 0 -0.2698 0 0.18072 0.01055 0.26862 -4.85769
GLN_48 -6.02634 0.42946 5.94524 -0.73232 0.13633 0.73684 2.7815 -2.97409 -0.05112 -0.31918 -2.66876 -0.78926 0 0 0 0 0 0.11297 0.01897 0 3.46182 -0.13204 0 -0.18838 -0.27817 0.36423 -0.17231
ALA_49 -3.83793 0.15287 4.45809 -0.0208 0 0 2.42498 -2.37189 -0 -0 -1.93252 -0.35456 0 0 0 0 0 0.01269 0 0 0 -0.18742 0 1.8394 -0.28177 0.31568 0.21682
GLU_50 -6.31643 0.54096 7.09616 -0.46825 0.09534 0.93149 2.95506 -3.17406 -0.0149 -0.14498 -4.01017 -0.49486 0 0 0 0 0 0.20215 0.03069 0 3.3228 -0.28481 0 -2.7348 -0.38546 0.30442 -2.54962
TYR_51 -9.49293 0.83621 7.15579 -0.92681 0.058 0.29706 3.0691 -3.58372 -0.01239 -0.15689 -1.96795 -0.34001 0 0 0 0 0 -0.00192 0.75834 0 1.82972 -0.4607 0.0001 1.2797 -0.16174 0.44552 -1.37551
ASN_52 -5.27432 0.18109 5.74366 -0.17702 0.03769 0.26115 2.18877 -2.75519 -0.04527 -0.22146 -1.7001 -0.31626 0 0 0 0 0 0.06554 0.03045 0 1.48914 0.44228 0 -0.93687 0.12189 0.49026 -0.37461
SER_53 -3.36114 0.22113 4.64277 -0.02301 0 0.02139 2.43142 -2.17438 -0.01395 -0.09554 -2.03789 -0.33084 0 0 0 0 0 -0.04536 0.00621 0.48376 0 0.30144 0.60254 -0.77834 0.03408 0.35263 0.23691
LEU_54 -9.68311 1.31917 5.99118 -0.51952 0.38165 0.14095 3.84271 -3.82712 -0.01011 -0.06932 -3.39658 0.22319 0 0 0 0 0 0.019 0.02184 0.29613 0 -0.2376 0 0.18072 -0.2073 0.64764 -4.88646
LYS_55 -6.51321 0.51496 7.51819 -0.30465 0.02727 0.13684 2.93426 -3.19728 -0.01916 -0.11828 -2.71194 0.04502 0 0 0 0 0 -0.06412 0.01608 1.66195 0 -0.06755 0 -1.5107 -0.24589 0.73058 -1.16762
ASP_56 -3.50415 0.40759 4.6116 -0.10817 0.00198 0.32873 1.82425 -2.1995 -0.04874 -0.28723 -1.06494 -0.45396 0 0 0 0 0 0.10038 9e-05 0 2.12922 -0.27802 0 -2.3716 -0.18243 0.34335 -0.75154
ALA_57 -4.61409 0.345 3.79106 -0.02284 0 0 2.50399 -2.42311 -0 -0 -1.6028 -0.39616 0 0 0 0 0 0.03439 0 0 0 -0.34583 0 1.8394 -0.43932 0.29178 -1.03853
ARG_58 -10.2657 1.22697 9.33311 -1.16104 0.3175 0.76053 3.51639 -4.28302 -0.00811 -0.03486 -4.34702 0.25596 0 0 0 -0.53047 0 -0.01516 0.14755 2.28452 0 -0.00865 0 -1.2888 -0.32801 0.53741 -3.89091
ILE_59 -4.13121 0.17262 4.21814 -0.50319 0.34513 0.10241 1.37348 -1.9971 -0.01011 -0.06932 -0.40539 0.03887 0 0 0 0 0 0.00165 0.01805 0.63342 0 -0.32208 0 0.73287 0.02756 0.55514 0.78096
SER_60 -2.18194 0.14266 2.84007 -0.02453 0.00022 0.02392 0.88557 -1.33587 -0.00871 -0.05668 -0.66968 -0.06235 0 0 0 0 0 0.05962 0.00494 0.49795 0 0.18656 0.6067 -0.77834 0.08502 0.5025 0.71764
SER_61 -4.40006 0.50155 5.0016 -0.03129 0.06774 0.03193 3.14848 -2.35964 -0 -0 -2.97776 0.36848 0 0 0 0 0 -0.06822 6e-05 0.62798 0 -0.13569 0.60024 -0.77834 0.45594 1.19243 1.24544
GLN_62 -7.7957 0.82703 6.34953 -0.3918 0.03602 0.29116 3.6753 -3.09796 -0.00811 -0.03486 -3.59834 -0.20514 0 0 -0.67114 0 0 0.01849 0.01059 0 3.28234 -0.05327 0 -0.18838 0.29123 1.23712 -0.02587
LYS_63 -3.58564 0.40746 3.48627 -0.41346 0.06968 0.212 0.90735 -1.62446 -0 -0 -0.21872 0.15939 0 0 0 0 0 0.05842 0.03357 1.61333 0 -0.02823 0 -1.5107 -0.45498 0.43276 -0.45597
GLU_64 -5.77395 0.56326 7.37317 -0.36302 0.02927 0.69528 3.62738 -3.08473 -0.01987 -0.16406 -4.66668 -0.36227 0 0 0 -0.64348 0 -0.02769 0.09113 0 3.12866 -0.19553 0 -2.7348 -0.36845 0.31883 -2.57754
PHE_65 -11.5543 1.27486 4.89218 -0.48686 0.13238 0.17855 3.30114 -3.57725 -0 -0 -0.74637 -0.1512 0 0 -0.7893 0 0 -0.054 0.00279 0 4.20429 -0.0235 0 1.0402 -0.11096 1.11444 -1.35286
ALA_66 -4.49896 0.59176 1.8954 -0.02655 0.00221 0 1.46302 -1.81529 -0 -0 -1.18828 -0.37733 0 0 0 0 0 -0.07743 0 0 0 -0.18045 0 1.8394 -0.32533 1.37538 -1.32244
LYS_67 -5.05536 0.50197 5.94045 -0.31716 0.04238 0.15268 2.60993 -2.59048 -0.02873 -0.23811 -3.2274 0.12609 0 0 0 -0.64348 0 -0.00945 0.06573 2.07264 0 0.00158 0 -1.5107 -0.49858 0.78522 -1.82078
ASP_68 -4.79108 0.77526 5.68651 -0.10429 0.00753 0.2828 2.44551 -2.61949 -0.03066 -0.22747 -3.8947 -0.46481 0 0 0 0 0 0.05854 0.26755 0 1.89665 0.02206 0 -2.3716 -0.29773 1.40987 -1.94956
PRO_69 -6.38641 1.09512 3.72687 -0.07868 1e-05 0.04812 1.81322 -1.6748 -0.00921 -0.09781 -0.44136 0.74059 0 0 0 0 0 -0.06662 0.05664 1.14816 0 -0.5608 0 -2.4119 0.07164 1.63651 -1.3907
ASN_70 -3.3408 0.31353 3.13375 -0.18518 0.03373 0.27021 0.75857 -1.41805 -0.02006 -0.14767 0.155 -0.41237 0 0 0 0 0 0.01682 0.07039 0 1.60138 0.36213 0 -0.93687 0.57022 0.65669 1.48141
ASN_71 -4.4885 0.46178 4.67632 -0.19364 0.00911 0.29471 2.14089 -2.19363 -0.02815 -0.19029 -1.55144 -0.51921 0 0 0 -0.68972 0 -0.04 0 0 1.94111 -0.02187 0 -0.93687 0.73424 0.23871 -0.35646
ALA_72 -5.85946 1.18545 3.51169 -0.02324 0 0 1.8745 -2.50711 -0.00599 -0.02368 -1.10629 -0.36323 0 0 -0.14287 0 0 -0.07722 0 0 0 -0.37282 0 1.8394 -0.06548 0.44169 -1.69465
LYS_73 -5.23178 0.3965 4.39764 -0.33498 0.0565 0.18986 1.4539 -1.9794 -0.00115 -0.01195 -1.39498 -0.15257 0 0 0 0 0 -0.0622 0.04746 1.71177 0 -0.0283 0 -1.5107 -0.54755 0.59803 -2.4039
ARG_74 -3.88941 0.23713 3.77798 -0.58679 0.077 0.33639 1.61153 -1.6681 -0.01873 -0.10438 -1.71767 0.47239 0 0 0 -0.68972 0 -0.02164 0.11413 2.5349 0 -0.04333 0 -1.2888 -0.32287 0.34722 -0.84276
MET:CtermProteinFull_75 -2.45722 0.15209 1.1136 -0.47511 0.09296 0.3391 0.33133 -0.76134 -0 -0 -0.228 -0.21729 0 0 0 0 0 0 0.5785 2.83856 0 0 0 0.60916 -0.1238 0.22007 2.0126
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

