REMARK ID 641137 DOMAINID 634729 MODEL 1 Human_SPD
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 120.094
REMARK    S_0000_0003
REMARK    SCORE         fa_elec:        -244.371
REMARK    SCORE          fa_atr:        -853.673
REMARK    SCORE        hbond_sc:         -20.132
REMARK    SCORE          fa_dun:         182.748
REMARK    SCORE     hbond_bb_sc:         -21.439
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -39.642
REMARK    SCORE             ref:          41.937
REMARK    SCORE fa_intra_sol_xover4:          26.085
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:        -456.875
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_sol:         493.464
REMARK    SCORE     total_score:        -777.500
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -777.500
REMARK    SCORE     rama_prepro:          -4.000
REMARK    SCORE     lk_ball_wtd:         -27.941
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:         100.330
REMARK    SCORE    fa_intra_rep:           1.434
REMARK    SCORE     hbond_sr_bb:         -60.549
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE         p_aa_pp:         -30.764
REMARK    SCORE     cart_bonded:         131.027
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           4.861
REMARK    SCORE dihedral_constraint:           0.000
ATOM      1  N   ALA A   1       0.433  -0.273  -0.229  1.00  5.31           N  
ATOM      2  CA  ALA A   1       1.429   0.202   0.729  1.00  4.92           C  
ATOM      3  C   ALA A   1       1.881   1.613   0.402  1.00  4.55           C  
ATOM      4  O   ALA A   1       2.667   1.809  -0.534  1.00  4.38           O  
ATOM      5  CB  ALA A   1       2.642  -0.716   0.743  1.00  7.05           C  
ATOM      6 1H   ALA A   1       0.894  -0.589  -1.070  1.00  6.37           H  
ATOM      7 2H   ALA A   1      -0.084  -1.039   0.176  1.00  6.37           H  
ATOM      8 3H   ALA A   1      -0.204   0.477  -0.459  1.00  6.37           H  
ATOM      9  HA  ALA A   1       0.970   0.212   1.717  1.00  5.90           H  
ATOM     10 1HB  ALA A   1       3.363  -0.360   1.478  1.00  8.46           H  
ATOM     11 2HB  ALA A   1       2.330  -1.729   1.004  1.00  8.46           H  
ATOM     12 3HB  ALA A   1       3.103  -0.726  -0.241  1.00  8.46           H  
ATOM     13  N   SER A   2       1.410   2.587   1.184  1.00  4.59           N  
ATOM     14  CA  SER A   2       1.773   3.980   0.949  1.00  4.45           C  
ATOM     15  C   SER A   2       3.269   4.226   1.104  1.00  4.16           C  
ATOM     16  O   SER A   2       3.821   5.083   0.414  1.00  3.91           O  
ATOM     17  CB  SER A   2       1.016   4.868   1.907  1.00  6.29           C  
ATOM     18  OG  SER A   2       1.410   4.617   3.230  1.00  6.29           O  
ATOM     19  H   SER A   2       0.780   2.385   1.951  1.00  5.51           H  
ATOM     20  HA  SER A   2       1.486   4.242  -0.071  1.00  5.34           H  
ATOM     21 1HB  SER A   2       1.205   5.912   1.659  1.00  7.55           H  
ATOM     22 2HB  SER A   2      -0.054   4.695   1.801  1.00  7.55           H  
ATOM     23  HG  SER A   2       0.906   5.232   3.777  1.00  7.55           H  
ATOM     24  N   LEU A   3       3.950   3.437   1.944  1.00  4.28           N  
ATOM     25  CA  LEU A   3       5.380   3.632   2.106  1.00  4.18           C  
ATOM     26  C   LEU A   3       6.102   3.273   0.825  1.00  3.88           C  
ATOM     27  O   LEU A   3       7.066   3.939   0.454  1.00  3.67           O  
ATOM     28  CB  LEU A   3       5.947   2.810   3.269  1.00  5.89           C  
ATOM     29  CG  LEU A   3       7.490   2.978   3.563  1.00  5.89           C  
ATOM     30  CD1 LEU A   3       7.837   4.461   3.891  1.00  5.89           C  
ATOM     31  CD2 LEU A   3       7.862   2.073   4.730  1.00  5.89           C  
ATOM     32  H   LEU A   3       3.458   2.766   2.515  1.00  5.14           H  
ATOM     33  HA  LEU A   3       5.545   4.686   2.312  1.00  5.02           H  
ATOM     34 1HB  LEU A   3       5.407   3.084   4.173  1.00  7.07           H  
ATOM     35 2HB  LEU A   3       5.762   1.756   3.067  1.00  7.07           H  
ATOM     36  HG  LEU A   3       8.068   2.685   2.684  1.00  7.07           H  
ATOM     37 1HD1 LEU A   3       8.899   4.531   4.097  1.00  7.07           H  
ATOM     38 2HD1 LEU A   3       7.597   5.108   3.048  1.00  7.07           H  
ATOM     39 3HD1 LEU A   3       7.278   4.786   4.766  1.00  7.07           H  
ATOM     40 1HD2 LEU A   3       8.930   2.168   4.937  1.00  7.07           H  
ATOM     41 2HD2 LEU A   3       7.295   2.361   5.616  1.00  7.07           H  
ATOM     42 3HD2 LEU A   3       7.634   1.037   4.476  1.00  7.07           H  
ATOM     43  N   ARG A   4       5.677   2.187   0.171  1.00  3.98           N  
ATOM     44  CA  ARG A   4       6.314   1.772  -1.066  1.00  3.89           C  
ATOM     45  C   ARG A   4       6.177   2.867  -2.097  1.00  3.59           C  
ATOM     46  O   ARG A   4       7.137   3.177  -2.806  1.00  3.42           O  
ATOM     47  CB  ARG A   4       5.703   0.491  -1.613  1.00  5.49           C  
ATOM     48  CG  ARG A   4       6.324   0.003  -2.925  1.00  5.49           C  
ATOM     49  CD  ARG A   4       5.783  -1.307  -3.343  1.00  5.49           C  
ATOM     50  NE  ARG A   4       6.278  -1.692  -4.665  1.00  5.49           N  
ATOM     51  CZ  ARG A   4       6.074  -2.885  -5.265  1.00  5.49           C  
ATOM     52  NH1 ARG A   4       5.387  -3.841  -4.660  1.00  5.49           N  
ATOM     53  NH2 ARG A   4       6.572  -3.088  -6.473  1.00  5.49           N  
ATOM     54  H   ARG A   4       4.880   1.677   0.524  1.00  4.78           H  
ATOM     55  HA  ARG A   4       7.372   1.600  -0.875  1.00  4.67           H  
ATOM     56 1HB  ARG A   4       5.801  -0.301  -0.875  1.00  6.59           H  
ATOM     57 2HB  ARG A   4       4.640   0.646  -1.792  1.00  6.59           H  
ATOM     58 1HG  ARG A   4       6.107   0.716  -3.724  1.00  6.59           H  
ATOM     59 2HG  ARG A   4       7.405  -0.087  -2.814  1.00  6.59           H  
ATOM     60 1HD  ARG A   4       6.087  -2.067  -2.625  1.00  6.59           H  
ATOM     61 2HD  ARG A   4       4.696  -1.249  -3.385  1.00  6.59           H  
ATOM     62  HE  ARG A   4       6.812  -0.980  -5.200  1.00  6.59           H  
ATOM     63 1HH1 ARG A   4       5.006  -3.689  -3.740  1.00  6.59           H  
ATOM     64 2HH1 ARG A   4       5.243  -4.729  -5.120  1.00  6.59           H  
ATOM     65 1HH2 ARG A   4       7.098  -2.343  -6.930  1.00  6.59           H  
ATOM     66 2HH2 ARG A   4       6.434  -3.968  -6.941  1.00  6.59           H  
ATOM     67  N   GLN A   5       4.984   3.464  -2.167  1.00  3.62           N  
ATOM     68  CA  GLN A   5       4.728   4.521  -3.131  1.00  3.55           C  
ATOM     69  C   GLN A   5       5.636   5.723  -2.865  1.00  3.27           C  
ATOM     70  O   GLN A   5       6.189   6.309  -3.807  1.00  3.15           O  
ATOM     71  CB  GLN A   5       3.267   4.955  -3.031  1.00  5.00           C  
ATOM     72  CG  GLN A   5       2.272   3.910  -3.497  1.00  5.00           C  
ATOM     73  CD  GLN A   5       0.844   4.323  -3.212  1.00  5.00           C  
ATOM     74  OE1 GLN A   5       0.611   5.225  -2.401  1.00  5.00           O  
ATOM     75  NE2 GLN A   5      -0.111   3.675  -3.865  1.00  5.00           N  
ATOM     76  H   GLN A   5       4.233   3.121  -1.556  1.00  4.34           H  
ATOM     77  HA  GLN A   5       4.936   4.143  -4.131  1.00  4.26           H  
ATOM     78 1HB  GLN A   5       3.037   5.204  -2.001  1.00  6.00           H  
ATOM     79 2HB  GLN A   5       3.115   5.854  -3.624  1.00  6.00           H  
ATOM     80 1HG  GLN A   5       2.386   3.764  -4.570  1.00  6.00           H  
ATOM     81 2HG  GLN A   5       2.469   2.977  -2.969  1.00  6.00           H  
ATOM     82 1HE2 GLN A   5      -1.072   3.912  -3.711  1.00  6.00           H  
ATOM     83 2HE2 GLN A   5       0.125   2.951  -4.514  1.00  6.00           H  
ATOM     84  N   GLN A   6       5.827   6.066  -1.580  1.00  3.29           N  
ATOM     85  CA  GLN A   6       6.692   7.180  -1.217  1.00  3.22           C  
ATOM     86  C   GLN A   6       8.123   6.897  -1.630  1.00  2.98           C  
ATOM     87  O   GLN A   6       8.761   7.742  -2.253  1.00  2.83           O  
ATOM     88  CB  GLN A   6       6.649   7.419   0.302  1.00  4.53           C  
ATOM     89  CG  GLN A   6       5.335   7.985   0.828  1.00  4.53           C  
ATOM     90  CD  GLN A   6       5.258   7.963   2.354  1.00  4.53           C  
ATOM     91  OE1 GLN A   6       6.063   7.299   3.015  1.00  4.53           O  
ATOM     92  NE2 GLN A   6       4.294   8.684   2.908  1.00  4.53           N  
ATOM     93  H   GLN A   6       5.295   5.573  -0.852  1.00  3.95           H  
ATOM     94  HA  GLN A   6       6.350   8.073  -1.738  1.00  3.86           H  
ATOM     95 1HB  GLN A   6       6.827   6.476   0.813  1.00  5.44           H  
ATOM     96 2HB  GLN A   6       7.455   8.099   0.590  1.00  5.44           H  
ATOM     97 1HG  GLN A   6       5.263   9.022   0.506  1.00  5.44           H  
ATOM     98 2HG  GLN A   6       4.505   7.420   0.425  1.00  5.44           H  
ATOM     99 1HE2 GLN A   6       4.183   8.707   3.903  1.00  5.44           H  
ATOM    100 2HE2 GLN A   6       3.664   9.208   2.334  1.00  5.44           H  
ATOM    101  N   VAL A   7       8.594   5.679  -1.372  1.00  3.06           N  
ATOM    102  CA  VAL A   7       9.951   5.297  -1.709  1.00  3.06           C  
ATOM    103  C   VAL A   7      10.206   5.333  -3.209  1.00  2.86           C  
ATOM    104  O   VAL A   7      11.224   5.863  -3.654  1.00  2.75           O  
ATOM    105  CB  VAL A   7      10.252   3.905  -1.117  1.00  4.28           C  
ATOM    106  CG1 VAL A   7      11.582   3.332  -1.621  1.00  4.28           C  
ATOM    107  CG2 VAL A   7      10.314   4.039   0.413  1.00  4.28           C  
ATOM    108  H   VAL A   7       7.994   5.015  -0.866  1.00  3.67           H  
ATOM    109  HA  VAL A   7      10.620   6.016  -1.234  1.00  3.67           H  
ATOM    110  HB  VAL A   7       9.451   3.221  -1.405  1.00  5.14           H  
ATOM    111 1HG1 VAL A   7      11.740   2.354  -1.171  1.00  5.14           H  
ATOM    112 2HG1 VAL A   7      11.565   3.224  -2.705  1.00  5.14           H  
ATOM    113 3HG1 VAL A   7      12.390   3.974  -1.343  1.00  5.14           H  
ATOM    114 1HG2 VAL A   7      10.500   3.066   0.862  1.00  5.14           H  
ATOM    115 2HG2 VAL A   7      11.113   4.716   0.674  1.00  5.14           H  
ATOM    116 3HG2 VAL A   7       9.385   4.434   0.798  1.00  5.14           H  
ATOM    117  N   GLU A   8       9.304   4.762  -4.002  1.00  2.95           N  
ATOM    118  CA  GLU A   8       9.530   4.778  -5.436  1.00  2.98           C  
ATOM    119  C   GLU A   8       9.525   6.212  -5.983  1.00  2.74           C  
ATOM    120  O   GLU A   8      10.375   6.561  -6.823  1.00  2.69           O  
ATOM    121  CB  GLU A   8       8.478   3.904  -6.128  1.00  4.16           C  
ATOM    122  CG  GLU A   8       8.667   2.398  -5.854  1.00  4.16           C  
ATOM    123  CD  GLU A   8       7.589   1.516  -6.428  1.00  4.16           C  
ATOM    124  OE1 GLU A   8       6.643   2.029  -6.976  1.00  4.16           O  
ATOM    125  OE2 GLU A   8       7.714   0.313  -6.301  1.00  4.16           O  
ATOM    126  H   GLU A   8       8.477   4.309  -3.604  1.00  3.54           H  
ATOM    127  HA  GLU A   8      10.507   4.344  -5.631  1.00  3.58           H  
ATOM    128 1HB  GLU A   8       7.483   4.187  -5.771  1.00  4.99           H  
ATOM    129 2HB  GLU A   8       8.507   4.070  -7.203  1.00  4.99           H  
ATOM    130 1HG  GLU A   8       9.627   2.090  -6.264  1.00  4.99           H  
ATOM    131 2HG  GLU A   8       8.705   2.247  -4.774  1.00  4.99           H  
ATOM    132  N   ALA A   9       8.615   7.063  -5.486  1.00  2.70           N  
ATOM    133  CA  ALA A   9       8.558   8.441  -5.944  1.00  2.69           C  
ATOM    134  C   ALA A   9       9.841   9.196  -5.631  1.00  2.44           C  
ATOM    135  O   ALA A   9      10.357   9.933  -6.482  1.00  2.41           O  
ATOM    136  CB  ALA A   9       7.393   9.155  -5.290  1.00  3.77           C  
ATOM    137  H   ALA A   9       7.914   6.739  -4.807  1.00  3.24           H  
ATOM    138  HA  ALA A   9       8.422   8.432  -7.026  1.00  3.23           H  
ATOM    139 1HB  ALA A   9       7.338  10.176  -5.653  1.00  4.52           H  
ATOM    140 2HB  ALA A   9       6.470   8.628  -5.530  1.00  4.52           H  
ATOM    141 3HB  ALA A   9       7.537   9.156  -4.208  1.00  4.52           H  
ATOM    142  N   LEU A  10      10.368   8.985  -4.422  1.00  2.41           N  
ATOM    143  CA  LEU A  10      11.575   9.661  -4.000  1.00  2.38           C  
ATOM    144  C   LEU A  10      12.784   9.204  -4.789  1.00  2.28           C  
ATOM    145  O   LEU A  10      13.617  10.033  -5.155  1.00  2.23           O  
ATOM    146  CB  LEU A  10      11.811   9.417  -2.527  1.00  3.35           C  
ATOM    147  CG  LEU A  10      10.815  10.031  -1.544  1.00  3.35           C  
ATOM    148  CD1 LEU A  10      11.161   9.468  -0.212  1.00  3.35           C  
ATOM    149  CD2 LEU A  10      10.824  11.571  -1.542  1.00  3.35           C  
ATOM    150  H   LEU A  10       9.875   8.382  -3.755  1.00  2.89           H  
ATOM    151  HA  LEU A  10      11.444  10.722  -4.171  1.00  2.86           H  
ATOM    152 1HB  LEU A  10      11.740   8.357  -2.372  1.00  4.02           H  
ATOM    153 2HB  LEU A  10      12.814   9.741  -2.268  1.00  4.02           H  
ATOM    154  HG  LEU A  10       9.828   9.727  -1.799  1.00  4.02           H  
ATOM    155 1HD1 LEU A  10      10.459   9.835   0.506  1.00  4.02           H  
ATOM    156 2HD1 LEU A  10      11.100   8.385  -0.255  1.00  4.02           H  
ATOM    157 3HD1 LEU A  10      12.165   9.761   0.068  1.00  4.02           H  
ATOM    158 1HD2 LEU A  10      10.094  11.925  -0.817  1.00  4.02           H  
ATOM    159 2HD2 LEU A  10      11.768  11.937  -1.271  1.00  4.02           H  
ATOM    160 3HD2 LEU A  10      10.558  11.954  -2.519  1.00  4.02           H  
ATOM    161  N   GLN A  11      12.889   7.906  -5.116  1.00  2.39           N  
ATOM    162  CA  GLN A  11      14.061   7.492  -5.884  1.00  2.53           C  
ATOM    163  C   GLN A  11      14.051   8.202  -7.228  1.00  2.41           C  
ATOM    164  O   GLN A  11      15.113   8.611  -7.713  1.00  2.44           O  
ATOM    165  CB  GLN A  11      14.143   5.983  -6.067  1.00  3.49           C  
ATOM    166  CG  GLN A  11      15.472   5.536  -6.715  1.00  3.49           C  
ATOM    167  CD  GLN A  11      16.712   5.809  -5.817  1.00  3.49           C  
ATOM    168  OE1 GLN A  11      16.847   5.243  -4.731  1.00  3.49           O  
ATOM    169  NE2 GLN A  11      17.600   6.685  -6.274  1.00  3.49           N  
ATOM    170  H   GLN A  11      12.207   7.218  -4.769  1.00  2.87           H  
ATOM    171  HA  GLN A  11      14.955   7.814  -5.369  1.00  3.04           H  
ATOM    172 1HB  GLN A  11      14.042   5.493  -5.096  1.00  4.19           H  
ATOM    173 2HB  GLN A  11      13.313   5.649  -6.692  1.00  4.19           H  
ATOM    174 1HG  GLN A  11      15.423   4.464  -6.899  1.00  4.19           H  
ATOM    175 2HG  GLN A  11      15.613   6.062  -7.660  1.00  4.19           H  
ATOM    176 1HE2 GLN A  11      18.420   6.895  -5.736  1.00  4.19           H  
ATOM    177 2HE2 GLN A  11      17.447   7.142  -7.154  1.00  4.19           H  
ATOM    178  N   GLY A  12      12.861   8.373  -7.817  1.00  2.38           N  
ATOM    179  CA  GLY A  12      12.723   9.100  -9.070  1.00  2.49           C  
ATOM    180  C   GLY A  12      13.249  10.528  -8.887  1.00  2.30           C  
ATOM    181  O   GLY A  12      14.027  11.030  -9.705  1.00  2.36           O  
ATOM    182  H   GLY A  12      12.030   7.938  -7.392  1.00  2.86           H  
ATOM    183 1HA  GLY A  12      13.280   8.592  -9.859  1.00  2.99           H  
ATOM    184 2HA  GLY A  12      11.673   9.123  -9.362  1.00  2.99           H  
ATOM    185  N   GLN A  13      12.811  11.186  -7.806  1.00  2.20           N  
ATOM    186  CA  GLN A  13      13.220  12.557  -7.520  1.00  2.20           C  
ATOM    187  C   GLN A  13      14.740  12.652  -7.357  1.00  2.06           C  
ATOM    188  O   GLN A  13      15.346  13.591  -7.884  1.00  2.09           O  
ATOM    189  CB  GLN A  13      12.484  13.047  -6.266  1.00  3.09           C  
ATOM    190  CG  GLN A  13      10.974  13.249  -6.512  1.00  3.09           C  
ATOM    191  CD  GLN A  13      10.129  13.458  -5.246  1.00  3.09           C  
ATOM    192  OE1 GLN A  13      10.504  14.120  -4.262  1.00  3.09           O  
ATOM    193  NE2 GLN A  13       8.937  12.874  -5.283  1.00  3.09           N  
ATOM    194  H   GLN A  13      12.127  10.717  -7.202  1.00  2.64           H  
ATOM    195  HA  GLN A  13      12.928  13.187  -8.357  1.00  2.64           H  
ATOM    196 1HB  GLN A  13      12.616  12.338  -5.463  1.00  3.71           H  
ATOM    197 2HB  GLN A  13      12.912  13.990  -5.946  1.00  3.71           H  
ATOM    198 1HG  GLN A  13      10.849  14.126  -7.144  1.00  3.71           H  
ATOM    199 2HG  GLN A  13      10.587  12.376  -7.028  1.00  3.71           H  
ATOM    200 1HE2 GLN A  13       8.307  12.957  -4.507  1.00  3.71           H  
ATOM    201 2HE2 GLN A  13       8.662  12.364  -6.105  1.00  3.71           H  
ATOM    202  N   VAL A  14      15.360  11.664  -6.701  1.00  2.05           N  
ATOM    203  CA  VAL A  14      16.811  11.639  -6.554  1.00  2.15           C  
ATOM    204  C   VAL A  14      17.491  11.539  -7.907  1.00  2.18           C  
ATOM    205  O   VAL A  14      18.424  12.286  -8.193  1.00  2.21           O  
ATOM    206  CB  VAL A  14      17.277  10.504  -5.625  1.00  2.98           C  
ATOM    207  CG1 VAL A  14      18.804  10.345  -5.686  1.00  2.98           C  
ATOM    208  CG2 VAL A  14      16.873  10.850  -4.196  1.00  2.98           C  
ATOM    209  H   VAL A  14      14.781  10.942  -6.259  1.00  2.46           H  
ATOM    210  HA  VAL A  14      17.120  12.576  -6.092  1.00  2.58           H  
ATOM    211  HB  VAL A  14      16.817   9.566  -5.928  1.00  3.58           H  
ATOM    212 1HG1 VAL A  14      19.112   9.551  -5.008  1.00  3.58           H  
ATOM    213 2HG1 VAL A  14      19.121  10.090  -6.695  1.00  3.58           H  
ATOM    214 3HG1 VAL A  14      19.268  11.269  -5.392  1.00  3.58           H  
ATOM    215 1HG2 VAL A  14      17.198  10.063  -3.530  1.00  3.58           H  
ATOM    216 2HG2 VAL A  14      17.343  11.791  -3.899  1.00  3.58           H  
ATOM    217 3HG2 VAL A  14      15.792  10.953  -4.135  1.00  3.58           H  
ATOM    218  N   GLN A  15      17.007  10.652  -8.771  1.00  2.28           N  
ATOM    219  CA  GLN A  15      17.619  10.509 -10.083  1.00  2.53           C  
ATOM    220  C   GLN A  15      17.566  11.840 -10.848  1.00  2.46           C  
ATOM    221  O   GLN A  15      18.551  12.224 -11.495  1.00  2.59           O  
ATOM    222  CB  GLN A  15      16.896   9.406 -10.859  1.00  3.44           C  
ATOM    223  CG  GLN A  15      17.140   7.991 -10.309  1.00  3.44           C  
ATOM    224  CD  GLN A  15      16.241   6.959 -10.959  1.00  3.44           C  
ATOM    225  OE1 GLN A  15      15.264   7.328 -11.614  1.00  3.44           O  
ATOM    226  NE2 GLN A  15      16.555   5.679 -10.787  1.00  3.44           N  
ATOM    227  H   GLN A  15      16.240  10.036  -8.483  1.00  2.74           H  
ATOM    228  HA  GLN A  15      18.663  10.227  -9.949  1.00  3.04           H  
ATOM    229 1HB  GLN A  15      15.823   9.596 -10.835  1.00  4.13           H  
ATOM    230 2HB  GLN A  15      17.208   9.426 -11.900  1.00  4.13           H  
ATOM    231 1HG  GLN A  15      18.174   7.716 -10.508  1.00  4.13           H  
ATOM    232 2HG  GLN A  15      16.959   7.986  -9.242  1.00  4.13           H  
ATOM    233 1HE2 GLN A  15      15.986   4.965 -11.199  1.00  4.13           H  
ATOM    234 2HE2 GLN A  15      17.358   5.424 -10.250  1.00  4.13           H  
ATOM    235  N   HIS A  16      16.454  12.580 -10.718  1.00  2.36           N  
ATOM    236  CA  HIS A  16      16.336  13.879 -11.379  1.00  2.49           C  
ATOM    237  C   HIS A  16      17.293  14.908 -10.755  1.00  2.32           C  
ATOM    238  O   HIS A  16      17.900  15.708 -11.476  1.00  2.47           O  
ATOM    239  CB  HIS A  16      14.896  14.406 -11.314  1.00  3.43           C  
ATOM    240  CG  HIS A  16      13.922  13.666 -12.200  1.00  3.43           C  
ATOM    241  ND1 HIS A  16      14.030  13.655 -13.579  1.00  3.43           N  
ATOM    242  CD2 HIS A  16      12.817  12.932 -11.907  1.00  3.43           C  
ATOM    243  CE1 HIS A  16      13.043  12.940 -14.089  1.00  3.43           C  
ATOM    244  NE2 HIS A  16      12.293  12.493 -13.098  1.00  3.43           N  
ATOM    245  H   HIS A  16      15.652  12.178 -10.217  1.00  2.83           H  
ATOM    246  HA  HIS A  16      16.600  13.772 -12.428  1.00  2.99           H  
ATOM    247 1HB  HIS A  16      14.536  14.337 -10.287  1.00  4.12           H  
ATOM    248 2HB  HIS A  16      14.882  15.457 -11.594  1.00  4.12           H  
ATOM    249  HD2 HIS A  16      12.420  12.730 -10.912  1.00  4.12           H  
ATOM    250  HE1 HIS A  16      12.873  12.754 -15.150  1.00  4.12           H  
ATOM    251  HE2 HIS A  16      11.467  11.920 -13.198  1.00  4.12           H  
ATOM    252  N   LEU A  17      17.442  14.895  -9.427  1.00  2.12           N  
ATOM    253  CA  LEU A  17      18.366  15.810  -8.756  1.00  2.15           C  
ATOM    254  C   LEU A  17      19.812  15.538  -9.164  1.00  2.17           C  
ATOM    255  O   LEU A  17      20.610  16.475  -9.332  1.00  2.25           O  
ATOM    256  CB  LEU A  17      18.220  15.665  -7.245  1.00  3.00           C  
ATOM    257  CG  LEU A  17      16.914  16.181  -6.633  1.00  3.00           C  
ATOM    258  CD1 LEU A  17      16.791  15.700  -5.200  1.00  3.00           C  
ATOM    259  CD2 LEU A  17      16.916  17.691  -6.646  1.00  3.00           C  
ATOM    260  H   LEU A  17      16.855  14.266  -8.868  1.00  2.54           H  
ATOM    261  HA  LEU A  17      18.120  16.821  -9.057  1.00  2.58           H  
ATOM    262 1HB  LEU A  17      18.334  14.614  -6.975  1.00  3.60           H  
ATOM    263 2HB  LEU A  17      19.012  16.221  -6.810  1.00  3.60           H  
ATOM    264  HG  LEU A  17      16.071  15.813  -7.201  1.00  3.60           H  
ATOM    265 1HD1 LEU A  17      15.869  16.078  -4.804  1.00  3.60           H  
ATOM    266 2HD1 LEU A  17      16.779  14.619  -5.167  1.00  3.60           H  
ATOM    267 3HD1 LEU A  17      17.606  16.062  -4.603  1.00  3.60           H  
ATOM    268 1HD2 LEU A  17      15.992  18.057  -6.206  1.00  3.60           H  
ATOM    269 2HD2 LEU A  17      17.762  18.050  -6.063  1.00  3.60           H  
ATOM    270 3HD2 LEU A  17      16.990  18.077  -7.651  1.00  3.60           H  
ATOM    271  N   GLN A  18      20.161  14.267  -9.318  1.00  2.23           N  
ATOM    272  CA  GLN A  18      21.498  13.902  -9.749  1.00  2.47           C  
ATOM    273  C   GLN A  18      21.729  14.396 -11.185  1.00  2.54           C  
ATOM    274  O   GLN A  18      22.805  14.915 -11.509  1.00  2.67           O  
ATOM    275  CB  GLN A  18      21.689  12.399  -9.604  1.00  3.36           C  
ATOM    276  CG  GLN A  18      21.742  11.954  -8.143  1.00  3.36           C  
ATOM    277  CD  GLN A  18      21.734  10.467  -7.975  1.00  3.36           C  
ATOM    278  OE1 GLN A  18      21.060   9.741  -8.716  1.00  3.36           O  
ATOM    279  NE2 GLN A  18      22.491   9.991  -6.996  1.00  3.36           N  
ATOM    280  H   GLN A  18      19.471  13.535  -9.099  1.00  2.68           H  
ATOM    281  HA  GLN A  18      22.218  14.407  -9.097  1.00  2.96           H  
ATOM    282 1HB  GLN A  18      20.855  11.884 -10.086  1.00  4.03           H  
ATOM    283 2HB  GLN A  18      22.605  12.090 -10.101  1.00  4.03           H  
ATOM    284 1HG  GLN A  18      22.653  12.346  -7.693  1.00  4.03           H  
ATOM    285 2HG  GLN A  18      20.878  12.357  -7.620  1.00  4.03           H  
ATOM    286 1HE2 GLN A  18      22.537   9.005  -6.830  1.00  4.03           H  
ATOM    287 2HE2 GLN A  18      23.032  10.616  -6.428  1.00  4.03           H  
ATOM    288  N   ALA A  19      20.698  14.254 -12.038  1.00  2.58           N  
ATOM    289  CA  ALA A  19      20.771  14.750 -13.404  1.00  2.83           C  
ATOM    290  C   ALA A  19      20.965  16.266 -13.404  1.00  2.73           C  
ATOM    291  O   ALA A  19      21.728  16.797 -14.219  1.00  2.90           O  
ATOM    292  CB  ALA A  19      19.516  14.386 -14.173  1.00  3.87           C  
ATOM    293  H   ALA A  19      19.860  13.748 -11.737  1.00  3.10           H  
ATOM    294  HA  ALA A  19      21.631  14.291 -13.887  1.00  3.40           H  
ATOM    295 1HB  ALA A  19      19.596  14.746 -15.196  1.00  4.64           H  
ATOM    296 2HB  ALA A  19      19.398  13.303 -14.171  1.00  4.64           H  
ATOM    297 3HB  ALA A  19      18.654  14.841 -13.699  1.00  4.64           H  
ATOM    298  N   ALA A  20      20.319  16.964 -12.452  1.00  2.55           N  
ATOM    299  CA  ALA A  20      20.460  18.408 -12.372  1.00  2.61           C  
ATOM    300  C   ALA A  20      21.923  18.763 -12.201  1.00  2.54           C  
ATOM    301  O   ALA A  20      22.399  19.676 -12.870  1.00  2.71           O  
ATOM    302  CB  ALA A  20      19.644  18.983 -11.225  1.00  3.63           C  
ATOM    303  H   ALA A  20      19.653  16.472 -11.849  1.00  3.06           H  
ATOM    304  HA  ALA A  20      20.105  18.835 -13.307  1.00  3.13           H  
ATOM    305 1HB  ALA A  20      19.759  20.065 -11.211  1.00  4.36           H  
ATOM    306 2HB  ALA A  20      18.594  18.726 -11.371  1.00  4.36           H  
ATOM    307 3HB  ALA A  20      19.985  18.579 -10.288  1.00  4.36           H  
ATOM    308  N   PHE A  21      22.674  18.010 -11.385  1.00  2.43           N  
ATOM    309  CA  PHE A  21      24.113  18.279 -11.308  1.00  2.57           C  
ATOM    310  C   PHE A  21      24.758  18.175 -12.668  1.00  2.73           C  
ATOM    311  O   PHE A  21      25.494  19.066 -13.075  1.00  2.84           O  
ATOM    312  CB  PHE A  21      24.894  17.359 -10.368  1.00  3.54           C  
ATOM    313  CG  PHE A  21      26.411  17.575 -10.557  1.00  3.54           C  
ATOM    314  CD1 PHE A  21      27.059  18.694 -10.058  1.00  3.54           C  
ATOM    315  CD2 PHE A  21      27.178  16.650 -11.264  1.00  3.54           C  
ATOM    316  CE1 PHE A  21      28.389  18.900 -10.259  1.00  3.54           C  
ATOM    317  CE2 PHE A  21      28.524  16.850 -11.456  1.00  3.54           C  
ATOM    318  CZ  PHE A  21      29.130  17.976 -10.956  1.00  3.54           C  
ATOM    319  H   PHE A  21      22.212  17.318 -10.780  1.00  2.92           H  
ATOM    320  HA  PHE A  21      24.247  19.300 -10.976  1.00  3.08           H  
ATOM    321 1HB  PHE A  21      24.633  17.559  -9.332  1.00  4.25           H  
ATOM    322 2HB  PHE A  21      24.659  16.319 -10.576  1.00  4.25           H  
ATOM    323  HD1 PHE A  21      26.511  19.418  -9.516  1.00  4.25           H  
ATOM    324  HD2 PHE A  21      26.700  15.751 -11.675  1.00  4.25           H  
ATOM    325  HE1 PHE A  21      28.863  19.811  -9.852  1.00  4.25           H  
ATOM    326  HE2 PHE A  21      29.102  16.110 -12.012  1.00  4.25           H  
ATOM    327  HZ  PHE A  21      30.195  18.141 -11.114  1.00  4.25           H  
ATOM    328  N   SER A  22      24.505  17.081 -13.375  1.00  2.87           N  
ATOM    329  CA  SER A  22      25.136  16.899 -14.678  1.00  3.19           C  
ATOM    330  C   SER A  22      24.825  18.031 -15.678  1.00  3.21           C  
ATOM    331  O   SER A  22      25.672  18.359 -16.514  1.00  3.45           O  
ATOM    332  CB  SER A  22      24.728  15.568 -15.286  1.00  4.34           C  
ATOM    333  OG  SER A  22      25.239  14.486 -14.546  1.00  4.34           O  
ATOM    334  H   SER A  22      23.898  16.354 -12.975  1.00  3.44           H  
ATOM    335  HA  SER A  22      26.209  16.882 -14.515  1.00  3.83           H  
ATOM    336 1HB  SER A  22      23.644  15.505 -15.324  1.00  5.21           H  
ATOM    337 2HB  SER A  22      25.094  15.516 -16.310  1.00  5.21           H  
ATOM    338  HG  SER A  22      24.967  13.691 -15.015  1.00  5.21           H  
ATOM    339  N   GLN A  23      23.617  18.612 -15.613  1.00  3.07           N  
ATOM    340  CA  GLN A  23      23.242  19.683 -16.548  1.00  3.25           C  
ATOM    341  C   GLN A  23      23.561  21.118 -16.073  1.00  3.11           C  
ATOM    342  O   GLN A  23      23.812  22.003 -16.901  1.00  3.34           O  
ATOM    343  CB  GLN A  23      21.743  19.580 -16.850  1.00  4.48           C  
ATOM    344  CG  GLN A  23      21.350  18.286 -17.548  1.00  4.48           C  
ATOM    345  CD  GLN A  23      22.009  18.151 -18.895  1.00  4.48           C  
ATOM    346  OE1 GLN A  23      21.857  19.021 -19.754  1.00  4.48           O  
ATOM    347  NE2 GLN A  23      22.757  17.076 -19.088  1.00  4.48           N  
ATOM    348  H   GLN A  23      22.945  18.255 -14.924  1.00  3.68           H  
ATOM    349  HA  GLN A  23      23.793  19.525 -17.471  1.00  3.90           H  
ATOM    350 1HB  GLN A  23      21.188  19.637 -15.911  1.00  5.38           H  
ATOM    351 2HB  GLN A  23      21.438  20.418 -17.471  1.00  5.38           H  
ATOM    352 1HG  GLN A  23      21.660  17.444 -16.927  1.00  5.38           H  
ATOM    353 2HG  GLN A  23      20.271  18.270 -17.689  1.00  5.38           H  
ATOM    354 1HE2 GLN A  23      23.222  16.940 -19.965  1.00  5.38           H  
ATOM    355 2HE2 GLN A  23      22.861  16.402 -18.357  1.00  5.38           H  
ATOM    356  N   TYR A  24      23.535  21.354 -14.766  1.00  2.87           N  
ATOM    357  CA  TYR A  24      23.786  22.649 -14.138  1.00  2.89           C  
ATOM    358  C   TYR A  24      25.286  22.935 -14.162  1.00  2.90           C  
ATOM    359  O   TYR A  24      26.095  22.022 -14.062  1.00  2.99           O  
ATOM    360  CB  TYR A  24      23.270  22.669 -12.694  1.00  4.04           C  
ATOM    361  CG  TYR A  24      23.270  24.048 -12.075  1.00  4.04           C  
ATOM    362  CD1 TYR A  24      22.196  24.895 -12.281  1.00  4.04           C  
ATOM    363  CD2 TYR A  24      24.346  24.484 -11.351  1.00  4.04           C  
ATOM    364  CE1 TYR A  24      22.210  26.170 -11.750  1.00  4.04           C  
ATOM    365  CE2 TYR A  24      24.365  25.750 -10.827  1.00  4.04           C  
ATOM    366  CZ  TYR A  24      23.310  26.596 -11.021  1.00  4.04           C  
ATOM    367  OH  TYR A  24      23.343  27.889 -10.517  1.00  4.04           O  
ATOM    368  H   TYR A  24      23.285  20.587 -14.143  1.00  3.44           H  
ATOM    369  HA  TYR A  24      23.284  23.424 -14.714  1.00  3.47           H  
ATOM    370 1HB  TYR A  24      22.252  22.283 -12.667  1.00  4.85           H  
ATOM    371 2HB  TYR A  24      23.887  22.009 -12.079  1.00  4.85           H  
ATOM    372  HD1 TYR A  24      21.338  24.558 -12.865  1.00  4.85           H  
ATOM    373  HD2 TYR A  24      25.188  23.826 -11.212  1.00  4.85           H  
ATOM    374  HE1 TYR A  24      21.367  26.841 -11.914  1.00  4.85           H  
ATOM    375  HE2 TYR A  24      25.211  26.088 -10.267  1.00  4.85           H  
ATOM    376  HH  TYR A  24      24.267  28.132 -10.242  1.00  4.85           H  
ATOM    377  N   LYS A  25      25.697  24.195 -14.269  1.00  3.11           N  
ATOM    378  CA  LYS A  25      27.135  24.434 -14.250  1.00  3.36           C  
ATOM    379  C   LYS A  25      27.807  23.685 -13.094  1.00  3.28           C  
ATOM    380  O   LYS A  25      27.543  23.954 -11.910  1.00  3.36           O  
ATOM    381  CB  LYS A  25      27.425  25.926 -14.082  1.00  4.61           C  
ATOM    382  CG  LYS A  25      27.025  26.815 -15.245  1.00  4.61           C  
ATOM    383  CD  LYS A  25      27.391  28.275 -14.950  1.00  4.61           C  
ATOM    384  CE  LYS A  25      26.988  29.207 -16.092  1.00  4.61           C  
ATOM    385  NZ  LYS A  25      27.305  30.634 -15.784  1.00  4.61           N  
ATOM    386  H   LYS A  25      25.045  24.955 -14.383  1.00  3.73           H  
ATOM    387  HA  LYS A  25      27.560  24.075 -15.189  1.00  4.03           H  
ATOM    388 1HB  LYS A  25      26.917  26.295 -13.185  1.00  5.53           H  
ATOM    389 2HB  LYS A  25      28.485  26.062 -13.931  1.00  5.53           H  
ATOM    390 1HG  LYS A  25      27.541  26.488 -16.147  1.00  5.53           H  
ATOM    391 2HG  LYS A  25      25.952  26.741 -15.412  1.00  5.53           H  
ATOM    392 1HD  LYS A  25      26.888  28.600 -14.031  1.00  5.53           H  
ATOM    393 2HD  LYS A  25      28.469  28.354 -14.794  1.00  5.53           H  
ATOM    394 1HE  LYS A  25      27.522  28.915 -16.995  1.00  5.53           H  
ATOM    395 2HE  LYS A  25      25.917  29.114 -16.268  1.00  5.53           H  
ATOM    396 1HZ  LYS A  25      27.026  31.217 -16.561  1.00  5.53           H  
ATOM    397 2HZ  LYS A  25      26.804  30.920 -14.950  1.00  5.53           H  
ATOM    398 3HZ  LYS A  25      28.297  30.736 -15.627  1.00  5.53           H  
ATOM    399  N   LYS A  26      28.835  22.896 -13.444  1.00  3.47           N  
ATOM    400  CA  LYS A  26      29.589  22.068 -12.492  1.00  3.76           C  
ATOM    401  C   LYS A  26      30.587  22.925 -11.743  1.00  3.64           C  
ATOM    402  O   LYS A  26      31.245  22.501 -10.796  1.00  3.99           O  
ATOM    403  CB  LYS A  26      30.303  20.950 -13.241  1.00  5.15           C  
ATOM    404  CG  LYS A  26      29.349  19.958 -13.911  1.00  5.15           C  
ATOM    405  CD  LYS A  26      30.103  18.855 -14.637  1.00  5.15           C  
ATOM    406  CE  LYS A  26      29.137  17.864 -15.273  1.00  5.15           C  
ATOM    407  NZ  LYS A  26      29.849  16.828 -16.079  1.00  5.15           N  
ATOM    408  H   LYS A  26      29.012  22.776 -14.434  1.00  4.16           H  
ATOM    409  HA  LYS A  26      28.890  21.633 -11.773  1.00  4.51           H  
ATOM    410 1HB  LYS A  26      30.950  21.377 -14.006  1.00  6.18           H  
ATOM    411 2HB  LYS A  26      30.932  20.395 -12.547  1.00  6.18           H  
ATOM    412 1HG  LYS A  26      28.667  19.535 -13.184  1.00  6.18           H  
ATOM    413 2HG  LYS A  26      28.740  20.496 -14.638  1.00  6.18           H  
ATOM    414 1HD  LYS A  26      30.730  19.291 -15.416  1.00  6.18           H  
ATOM    415 2HD  LYS A  26      30.741  18.325 -13.931  1.00  6.18           H  
ATOM    416 1HE  LYS A  26      28.573  17.373 -14.484  1.00  6.18           H  
ATOM    417 2HE  LYS A  26      28.440  18.404 -15.917  1.00  6.18           H  
ATOM    418 1HZ  LYS A  26      29.175  16.190 -16.480  1.00  6.18           H  
ATOM    419 2HZ  LYS A  26      30.366  17.278 -16.822  1.00  6.18           H  
ATOM    420 3HZ  LYS A  26      30.487  16.314 -15.490  1.00  6.18           H  
ATOM    421  N   VAL A  27      30.672  24.149 -12.220  1.00  3.46           N  
ATOM    422  CA  VAL A  27      31.476  25.220 -11.706  1.00  3.63           C  
ATOM    423  C   VAL A  27      30.940  25.639 -10.349  1.00  3.21           C  
ATOM    424  O   VAL A  27      31.706  26.009  -9.459  1.00  3.42           O  
ATOM    425  CB  VAL A  27      31.427  26.422 -12.671  1.00  5.01           C  
ATOM    426  CG1 VAL A  27      32.148  27.635 -12.072  1.00  5.01           C  
ATOM    427  CG2 VAL A  27      32.034  26.010 -14.001  1.00  5.01           C  
ATOM    428  H   VAL A  27      30.080  24.335 -13.009  1.00  4.15           H  
ATOM    429  HA  VAL A  27      32.505  24.874 -11.596  1.00  4.36           H  
ATOM    430  HB  VAL A  27      30.396  26.717 -12.819  1.00  6.01           H  
ATOM    431 1HG1 VAL A  27      32.088  28.469 -12.769  1.00  6.01           H  
ATOM    432 2HG1 VAL A  27      31.686  27.931 -11.131  1.00  6.01           H  
ATOM    433 3HG1 VAL A  27      33.195  27.385 -11.896  1.00  6.01           H  
ATOM    434 1HG2 VAL A  27      31.986  26.848 -14.697  1.00  6.01           H  
ATOM    435 2HG2 VAL A  27      33.073  25.722 -13.848  1.00  6.01           H  
ATOM    436 3HG2 VAL A  27      31.486  25.169 -14.416  1.00  6.01           H  
ATOM    437  N   GLU A  28      29.607  25.701 -10.237  1.00  2.96           N  
ATOM    438  CA  GLU A  28      28.981  26.180  -9.025  1.00  2.90           C  
ATOM    439  C   GLU A  28      28.367  25.100  -8.131  1.00  2.60           C  
ATOM    440  O   GLU A  28      28.415  25.224  -6.908  1.00  2.71           O  
ATOM    441  CB  GLU A  28      27.854  27.136  -9.390  1.00  4.09           C  
ATOM    442  CG  GLU A  28      28.231  28.418 -10.095  1.00  4.09           C  
ATOM    443  CD  GLU A  28      26.987  29.234 -10.417  1.00  4.09           C  
ATOM    444  OE1 GLU A  28      25.911  28.792 -10.042  1.00  4.09           O  
ATOM    445  OE2 GLU A  28      27.104  30.264 -11.038  1.00  4.09           O  
ATOM    446  H   GLU A  28      29.002  25.354 -10.983  1.00  3.55           H  
ATOM    447  HA  GLU A  28      29.731  26.715  -8.442  1.00  3.48           H  
ATOM    448 1HB  GLU A  28      27.220  26.620 -10.078  1.00  4.91           H  
ATOM    449 2HB  GLU A  28      27.265  27.378  -8.506  1.00  4.91           H  
ATOM    450 1HG  GLU A  28      28.896  28.999  -9.457  1.00  4.91           H  
ATOM    451 2HG  GLU A  28      28.764  28.177 -11.016  1.00  4.91           H  
ATOM    452  N   LEU A  29      27.762  24.060  -8.713  1.00  2.46           N  
ATOM    453  CA  LEU A  29      27.077  23.122  -7.830  1.00  2.31           C  
ATOM    454  C   LEU A  29      28.118  22.161  -7.243  1.00  2.35           C  
ATOM    455  O   LEU A  29      29.001  21.688  -7.952  1.00  2.55           O  
ATOM    456  CB  LEU A  29      25.997  22.334  -8.608  1.00  3.30           C  
ATOM    457  CG  LEU A  29      24.829  21.730  -7.757  1.00  3.30           C  
ATOM    458  CD1 LEU A  29      23.942  22.914  -7.295  1.00  3.30           C  
ATOM    459  CD2 LEU A  29      23.985  20.718  -8.530  1.00  3.30           C  
ATOM    460  H   LEU A  29      27.727  23.954  -9.731  1.00  2.95           H  
ATOM    461  HA  LEU A  29      26.636  23.677  -7.012  1.00  2.77           H  
ATOM    462 1HB  LEU A  29      25.560  23.002  -9.302  1.00  3.96           H  
ATOM    463 2HB  LEU A  29      26.484  21.549  -9.158  1.00  3.96           H  
ATOM    464  HG  LEU A  29      25.247  21.234  -6.891  1.00  3.96           H  
ATOM    465 1HD1 LEU A  29      23.147  22.543  -6.670  1.00  3.96           H  
ATOM    466 2HD1 LEU A  29      24.503  23.640  -6.733  1.00  3.96           H  
ATOM    467 3HD1 LEU A  29      23.516  23.408  -8.171  1.00  3.96           H  
ATOM    468 1HD2 LEU A  29      23.196  20.337  -7.889  1.00  3.96           H  
ATOM    469 2HD2 LEU A  29      23.547  21.193  -9.411  1.00  3.96           H  
ATOM    470 3HD2 LEU A  29      24.595  19.908  -8.822  1.00  3.96           H  
ATOM    471  N   PHE A  30      27.992  21.824  -5.958  1.00  2.34           N  
ATOM    472  CA  PHE A  30      28.936  20.884  -5.354  1.00  2.52           C  
ATOM    473  C   PHE A  30      28.954  19.601  -6.205  1.00  2.50           C  
ATOM    474  O   PHE A  30      27.867  19.115  -6.561  1.00  2.36           O  
ATOM    475  CB  PHE A  30      28.547  20.539  -3.908  1.00  3.46           C  
ATOM    476  CG  PHE A  30      29.552  19.693  -3.240  1.00  3.46           C  
ATOM    477  CD1 PHE A  30      30.658  20.262  -2.623  1.00  3.46           C  
ATOM    478  CD2 PHE A  30      29.433  18.311  -3.255  1.00  3.46           C  
ATOM    479  CE1 PHE A  30      31.611  19.470  -2.034  1.00  3.46           C  
ATOM    480  CE2 PHE A  30      30.387  17.524  -2.671  1.00  3.46           C  
ATOM    481  CZ  PHE A  30      31.477  18.104  -2.058  1.00  3.46           C  
ATOM    482  H   PHE A  30      27.276  22.276  -5.408  1.00  2.81           H  
ATOM    483  HA  PHE A  30      29.903  21.364  -5.331  1.00  3.02           H  
ATOM    484 1HB  PHE A  30      28.419  21.447  -3.323  1.00  4.15           H  
ATOM    485 2HB  PHE A  30      27.631  20.002  -3.884  1.00  4.15           H  
ATOM    486  HD1 PHE A  30      30.768  21.345  -2.602  1.00  4.15           H  
ATOM    487  HD2 PHE A  30      28.576  17.845  -3.752  1.00  4.15           H  
ATOM    488  HE1 PHE A  30      32.477  19.918  -1.538  1.00  4.15           H  
ATOM    489  HE2 PHE A  30      30.282  16.443  -2.695  1.00  4.15           H  
ATOM    490  HZ  PHE A  30      32.240  17.487  -1.581  1.00  4.15           H  
ATOM    491  N   PRO A  31      30.144  19.022  -6.535  1.00  2.75           N  
ATOM    492  CA  PRO A  31      30.283  17.853  -7.379  1.00  2.91           C  
ATOM    493  C   PRO A  31      29.384  16.716  -6.985  1.00  2.87           C  
ATOM    494  O   PRO A  31      29.343  16.279  -5.837  1.00  3.06           O  
ATOM    495  CB  PRO A  31      31.753  17.483  -7.172  1.00  4.36           C  
ATOM    496  CG  PRO A  31      32.428  18.806  -6.929  1.00  4.36           C  
ATOM    497  CD  PRO A  31      31.449  19.593  -6.103  1.00  4.36           C  
ATOM    498  HA  PRO A  31      30.124  18.141  -8.411  1.00  3.49           H  
ATOM    499 1HB  PRO A  31      31.854  16.796  -6.318  1.00  5.23           H  
ATOM    500 2HB  PRO A  31      32.131  16.955  -8.058  1.00  5.23           H  
ATOM    501 1HG  PRO A  31      33.389  18.648  -6.412  1.00  5.23           H  
ATOM    502 2HG  PRO A  31      32.658  19.296  -7.889  1.00  5.23           H  
ATOM    503 1HD  PRO A  31      31.642  19.424  -5.052  1.00  5.23           H  
ATOM    504 2HD  PRO A  31      31.553  20.646  -6.406  1.00  5.23           H  
ATOM    505  N   ASN A  32      28.691  16.219  -7.993  1.00  2.96           N  
ATOM    506  CA  ASN A  32      27.726  15.142  -7.932  1.00  3.03           C  
ATOM    507  C   ASN A  32      26.765  15.259  -6.757  1.00  2.67           C  
ATOM    508  O   ASN A  32      26.339  14.241  -6.204  1.00  2.76           O  
ATOM    509  CB  ASN A  32      28.460  13.820  -7.907  1.00  4.21           C  
ATOM    510  CG  ASN A  32      29.225  13.587  -9.179  1.00  4.21           C  
ATOM    511  OD1 ASN A  32      28.694  13.748 -10.286  1.00  4.21           O  
ATOM    512  ND2 ASN A  32      30.470  13.210  -9.048  1.00  4.21           N  
ATOM    513  H   ASN A  32      28.813  16.662  -8.899  1.00  3.55           H  
ATOM    514  HA  ASN A  32      27.117  15.179  -8.833  1.00  3.64           H  
ATOM    515 1HB  ASN A  32      29.148  13.800  -7.063  1.00  5.05           H  
ATOM    516 2HB  ASN A  32      27.747  13.008  -7.772  1.00  5.05           H  
ATOM    517 1HD2 ASN A  32      31.031  13.040  -9.859  1.00  5.05           H  
ATOM    518 2HD2 ASN A  32      30.863  13.092  -8.136  1.00  5.05           H  
ATOM    519  N   GLY A  33      26.334  16.482  -6.432  1.00  2.37           N  
ATOM    520  CA  GLY A  33      25.362  16.645  -5.370  1.00  2.09           C  
ATOM    521  C   GLY A  33      23.949  16.808  -5.919  1.00  2.00           C  
ATOM    522  O   GLY A  33      23.712  16.745  -7.127  1.00  2.20           O  
ATOM    523  H   GLY A  33      26.732  17.323  -6.864  1.00  2.84           H  
ATOM    524 1HA  GLY A  33      25.398  15.789  -4.695  1.00  2.51           H  
ATOM    525 2HA  GLY A  33      25.634  17.513  -4.782  1.00  2.51           H  
ATOM    526  N   GLN A  34      23.011  17.054  -5.021  1.00  1.83           N  
ATOM    527  CA  GLN A  34      21.607  17.222  -5.367  1.00  1.84           C  
ATOM    528  C   GLN A  34      21.061  18.595  -4.994  1.00  1.69           C  
ATOM    529  O   GLN A  34      21.079  18.981  -3.825  1.00  1.66           O  
ATOM    530  CB  GLN A  34      20.841  16.111  -4.668  1.00  2.58           C  
ATOM    531  CG  GLN A  34      21.215  14.741  -5.210  1.00  2.58           C  
ATOM    532  CD  GLN A  34      20.571  13.635  -4.498  1.00  2.58           C  
ATOM    533  OE1 GLN A  34      19.358  13.618  -4.271  1.00  2.58           O  
ATOM    534  NE2 GLN A  34      21.401  12.670  -4.116  1.00  2.58           N  
ATOM    535  H   GLN A  34      23.282  17.022  -4.037  1.00  2.20           H  
ATOM    536  HA  GLN A  34      21.499  17.100  -6.445  1.00  2.21           H  
ATOM    537 1HB  GLN A  34      21.095  16.117  -3.604  1.00  3.10           H  
ATOM    538 2HB  GLN A  34      19.794  16.279  -4.740  1.00  3.10           H  
ATOM    539 1HG  GLN A  34      20.936  14.686  -6.259  1.00  3.10           H  
ATOM    540 2HG  GLN A  34      22.289  14.603  -5.113  1.00  3.10           H  
ATOM    541 1HE2 GLN A  34      21.056  11.874  -3.615  1.00  3.10           H  
ATOM    542 2HE2 GLN A  34      22.382  12.757  -4.309  1.00  3.10           H  
ATOM    543  N   SER A  35      20.595  19.351  -5.989  1.00  1.75           N  
ATOM    544  CA  SER A  35      20.127  20.724  -5.750  1.00  1.75           C  
ATOM    545  C   SER A  35      18.669  20.840  -5.314  1.00  1.81           C  
ATOM    546  O   SER A  35      17.758  20.661  -6.130  1.00  2.05           O  
ATOM    547  CB  SER A  35      20.275  21.526  -7.024  1.00  2.46           C  
ATOM    548  OG  SER A  35      19.790  22.824  -6.857  1.00  2.46           O  
ATOM    549  H   SER A  35      20.600  18.985  -6.934  1.00  2.10           H  
ATOM    550  HA  SER A  35      20.750  21.167  -4.969  1.00  2.10           H  
ATOM    551 1HB  SER A  35      21.295  21.553  -7.325  1.00  2.95           H  
ATOM    552 2HB  SER A  35      19.720  21.033  -7.822  1.00  2.95           H  
ATOM    553  HG  SER A  35      19.939  23.273  -7.689  1.00  2.95           H  
ATOM    554  N   VAL A  36      18.445  21.169  -4.034  1.00  1.74           N  
ATOM    555  CA  VAL A  36      17.088  21.287  -3.514  1.00  1.92           C  
ATOM    556  C   VAL A  36      16.936  22.649  -2.837  1.00  2.03           C  
ATOM    557  O   VAL A  36      17.513  22.905  -1.771  1.00  2.03           O  
ATOM    558  CB  VAL A  36      16.772  20.164  -2.506  1.00  2.61           C  
ATOM    559  CG1 VAL A  36      15.315  20.304  -1.981  1.00  2.61           C  
ATOM    560  CG2 VAL A  36      16.984  18.800  -3.162  1.00  2.61           C  
ATOM    561  H   VAL A  36      19.249  21.363  -3.423  1.00  2.09           H  
ATOM    562  HA  VAL A  36      16.382  21.226  -4.342  1.00  2.30           H  
ATOM    563  HB  VAL A  36      17.434  20.264  -1.664  1.00  3.13           H  
ATOM    564 1HG1 VAL A  36      15.091  19.524  -1.265  1.00  3.13           H  
ATOM    565 2HG1 VAL A  36      15.180  21.268  -1.496  1.00  3.13           H  
ATOM    566 3HG1 VAL A  36      14.623  20.219  -2.816  1.00  3.13           H  
ATOM    567 1HG2 VAL A  36      16.771  18.007  -2.457  1.00  3.13           H  
ATOM    568 2HG2 VAL A  36      16.313  18.712  -4.001  1.00  3.13           H  
ATOM    569 3HG2 VAL A  36      18.014  18.704  -3.502  1.00  3.13           H  
ATOM    570  N   GLY A  37      16.069  23.490  -3.377  1.00  2.27           N  
ATOM    571  CA  GLY A  37      15.937  24.825  -2.827  1.00  2.51           C  
ATOM    572  C   GLY A  37      17.268  25.562  -2.967  1.00  2.45           C  
ATOM    573  O   GLY A  37      17.808  25.667  -4.067  1.00  2.99           O  
ATOM    574  H   GLY A  37      15.572  23.226  -4.218  1.00  2.72           H  
ATOM    575 1HA  GLY A  37      15.152  25.368  -3.355  1.00  3.01           H  
ATOM    576 2HA  GLY A  37      15.653  24.772  -1.780  1.00  3.01           H  
ATOM    577  N   GLU A  38      17.787  26.082  -1.856  1.00  2.29           N  
ATOM    578  CA  GLU A  38      19.041  26.834  -1.845  1.00  2.33           C  
ATOM    579  C   GLU A  38      20.283  26.034  -1.421  1.00  2.11           C  
ATOM    580  O   GLU A  38      21.349  26.621  -1.236  1.00  2.22           O  
ATOM    581  CB  GLU A  38      18.899  28.052  -0.925  1.00  3.25           C  
ATOM    582  CG  GLU A  38      17.857  29.073  -1.385  1.00  3.25           C  
ATOM    583  CD  GLU A  38      17.725  30.260  -0.451  1.00  3.25           C  
ATOM    584  OE1 GLU A  38      18.366  30.263   0.573  1.00  3.25           O  
ATOM    585  OE2 GLU A  38      16.985  31.161  -0.770  1.00  3.25           O  
ATOM    586  H   GLU A  38      17.301  25.951  -0.980  1.00  2.75           H  
ATOM    587  HA  GLU A  38      19.218  27.197  -2.857  1.00  2.80           H  
ATOM    588 1HB  GLU A  38      18.631  27.719   0.078  1.00  3.90           H  
ATOM    589 2HB  GLU A  38      19.858  28.566  -0.851  1.00  3.90           H  
ATOM    590 1HG  GLU A  38      18.137  29.433  -2.375  1.00  3.90           H  
ATOM    591 2HG  GLU A  38      16.893  28.578  -1.471  1.00  3.90           H  
ATOM    592  N   LYS A  39      20.152  24.718  -1.229  1.00  1.90           N  
ATOM    593  CA  LYS A  39      21.277  23.907  -0.746  1.00  1.77           C  
ATOM    594  C   LYS A  39      21.626  22.717  -1.632  1.00  1.62           C  
ATOM    595  O   LYS A  39      20.768  22.134  -2.303  1.00  1.62           O  
ATOM    596  CB  LYS A  39      20.952  23.382   0.649  1.00  2.53           C  
ATOM    597  CG  LYS A  39      20.681  24.420   1.720  1.00  2.53           C  
ATOM    598  CD  LYS A  39      21.937  25.135   2.162  1.00  2.53           C  
ATOM    599  CE  LYS A  39      21.640  26.192   3.220  1.00  2.53           C  
ATOM    600  NZ  LYS A  39      20.955  25.614   4.437  1.00  2.53           N  
ATOM    601  H   LYS A  39      19.249  24.267  -1.416  1.00  2.28           H  
ATOM    602  HA  LYS A  39      22.167  24.535  -0.703  1.00  2.12           H  
ATOM    603 1HB  LYS A  39      20.049  22.807   0.581  1.00  3.04           H  
ATOM    604 2HB  LYS A  39      21.746  22.714   0.994  1.00  3.04           H  
ATOM    605 1HG  LYS A  39      19.950  25.146   1.365  1.00  3.04           H  
ATOM    606 2HG  LYS A  39      20.262  23.905   2.575  1.00  3.04           H  
ATOM    607 1HD  LYS A  39      22.644  24.409   2.575  1.00  3.04           H  
ATOM    608 2HD  LYS A  39      22.404  25.628   1.311  1.00  3.04           H  
ATOM    609 1HE  LYS A  39      22.586  26.629   3.530  1.00  3.04           H  
ATOM    610 2HE  LYS A  39      21.010  26.974   2.793  1.00  3.04           H  
ATOM    611 1HZ  LYS A  39      20.802  26.336   5.117  1.00  3.04           H  
ATOM    612 2HZ  LYS A  39      20.016  25.217   4.161  1.00  3.04           H  
ATOM    613 3HZ  LYS A  39      21.574  24.865   4.860  1.00  3.04           H  
ATOM    614  N   ILE A  40      22.895  22.308  -1.590  1.00  1.60           N  
ATOM    615  CA  ILE A  40      23.302  21.136  -2.347  1.00  1.54           C  
ATOM    616  C   ILE A  40      23.546  20.007  -1.370  1.00  1.45           C  
ATOM    617  O   ILE A  40      24.219  20.173  -0.355  1.00  1.57           O  
ATOM    618  CB  ILE A  40      24.585  21.347  -3.157  1.00  2.18           C  
ATOM    619  CG1 ILE A  40      24.497  22.552  -4.020  1.00  2.18           C  
ATOM    620  CG2 ILE A  40      24.765  20.120  -4.084  1.00  2.18           C  
ATOM    621  CD1 ILE A  40      25.085  23.821  -3.414  1.00  2.18           C  
ATOM    622  H   ILE A  40      23.593  22.828  -1.039  1.00  1.92           H  
ATOM    623  HA  ILE A  40      22.500  20.844  -3.020  1.00  1.85           H  
ATOM    624  HB  ILE A  40      25.421  21.452  -2.516  1.00  2.62           H  
ATOM    625 1HG1 ILE A  40      25.038  22.349  -4.903  1.00  2.62           H  
ATOM    626 2HG1 ILE A  40      23.449  22.733  -4.266  1.00  2.62           H  
ATOM    627 1HG2 ILE A  40      25.643  20.229  -4.695  1.00  2.62           H  
ATOM    628 2HG2 ILE A  40      24.857  19.223  -3.494  1.00  2.62           H  
ATOM    629 3HG2 ILE A  40      23.895  20.036  -4.741  1.00  2.62           H  
ATOM    630 1HD1 ILE A  40      24.992  24.639  -4.129  1.00  2.62           H  
ATOM    631 2HD1 ILE A  40      24.570  24.101  -2.502  1.00  2.62           H  
ATOM    632 3HD1 ILE A  40      26.140  23.664  -3.183  1.00  2.62           H  
ATOM    633  N   PHE A  41      22.981  18.848  -1.629  1.00  1.39           N  
ATOM    634  CA  PHE A  41      23.194  17.767  -0.682  1.00  1.37           C  
ATOM    635  C   PHE A  41      23.831  16.511  -1.228  1.00  1.39           C  
ATOM    636  O   PHE A  41      23.662  16.150  -2.397  1.00  1.50           O  
ATOM    637  CB  PHE A  41      21.886  17.340  -0.118  1.00  1.92           C  
ATOM    638  CG  PHE A  41      21.159  18.344   0.623  1.00  1.92           C  
ATOM    639  CD1 PHE A  41      20.287  19.189  -0.032  1.00  1.92           C  
ATOM    640  CD2 PHE A  41      21.302  18.446   1.977  1.00  1.92           C  
ATOM    641  CE1 PHE A  41      19.585  20.104   0.669  1.00  1.92           C  
ATOM    642  CE2 PHE A  41      20.596  19.358   2.670  1.00  1.92           C  
ATOM    643  CZ  PHE A  41      19.745  20.175   2.026  1.00  1.92           C  
ATOM    644  H   PHE A  41      22.377  18.753  -2.450  1.00  1.67           H  
ATOM    645  HA  PHE A  41      23.830  18.125   0.127  1.00  1.64           H  
ATOM    646 1HB  PHE A  41      21.252  16.983  -0.933  1.00  2.30           H  
ATOM    647 2HB  PHE A  41      22.087  16.514   0.551  1.00  2.30           H  
ATOM    648  HD1 PHE A  41      20.165  19.116  -1.120  1.00  2.30           H  
ATOM    649  HD2 PHE A  41      21.986  17.797   2.489  1.00  2.30           H  
ATOM    650  HE1 PHE A  41      18.893  20.777   0.155  1.00  2.30           H  
ATOM    651  HE2 PHE A  41      20.705  19.448   3.744  1.00  2.30           H  
ATOM    652  HZ  PHE A  41      19.206  20.877   2.591  1.00  2.30           H  
ATOM    653  N   LYS A  42      24.540  15.819  -0.344  1.00  1.40           N  
ATOM    654  CA  LYS A  42      25.083  14.505  -0.651  1.00  1.46           C  
ATOM    655  C   LYS A  42      24.985  13.588   0.564  1.00  1.41           C  
ATOM    656  O   LYS A  42      25.328  13.981   1.687  1.00  1.46           O  
ATOM    657  CB  LYS A  42      26.539  14.604  -1.120  1.00  2.02           C  
ATOM    658  CG  LYS A  42      27.147  13.271  -1.550  1.00  2.02           C  
ATOM    659  CD  LYS A  42      28.552  13.430  -2.109  1.00  2.02           C  
ATOM    660  CE  LYS A  42      29.128  12.063  -2.491  1.00  2.02           C  
ATOM    661  NZ  LYS A  42      30.516  12.160  -3.027  1.00  2.02           N  
ATOM    662  H   LYS A  42      24.702  16.244   0.577  1.00  1.68           H  
ATOM    663  HA  LYS A  42      24.488  14.061  -1.450  1.00  1.75           H  
ATOM    664 1HB  LYS A  42      26.615  15.306  -1.953  1.00  2.42           H  
ATOM    665 2HB  LYS A  42      27.151  14.978  -0.305  1.00  2.42           H  
ATOM    666 1HG  LYS A  42      27.200  12.597  -0.693  1.00  2.42           H  
ATOM    667 2HG  LYS A  42      26.512  12.814  -2.309  1.00  2.42           H  
ATOM    668 1HD  LYS A  42      28.523  14.072  -2.998  1.00  2.42           H  
ATOM    669 2HD  LYS A  42      29.192  13.897  -1.361  1.00  2.42           H  
ATOM    670 1HE  LYS A  42      29.134  11.425  -1.608  1.00  2.42           H  
ATOM    671 2HE  LYS A  42      28.489  11.611  -3.249  1.00  2.42           H  
ATOM    672 1HZ  LYS A  42      30.850  11.235  -3.263  1.00  2.42           H  
ATOM    673 2HZ  LYS A  42      30.521  12.740  -3.856  1.00  2.42           H  
ATOM    674 3HZ  LYS A  42      31.122  12.567  -2.329  1.00  2.42           H  
ATOM    675  N   THR A  43      24.541  12.352   0.346  1.00  1.45           N  
ATOM    676  CA  THR A  43      24.479  11.413   1.454  1.00  1.48           C  
ATOM    677  C   THR A  43      25.866  10.820   1.649  1.00  1.51           C  
ATOM    678  O   THR A  43      26.498  10.365   0.690  1.00  1.78           O  
ATOM    679  CB  THR A  43      23.467  10.272   1.216  1.00  2.06           C  
ATOM    680  OG1 THR A  43      22.170  10.818   0.993  1.00  2.06           O  
ATOM    681  CG2 THR A  43      23.398   9.392   2.487  1.00  2.06           C  
ATOM    682  H   THR A  43      24.252  12.064  -0.579  1.00  1.74           H  
ATOM    683  HA  THR A  43      24.202  11.942   2.364  1.00  1.78           H  
ATOM    684  HB  THR A  43      23.763   9.675   0.357  1.00  2.47           H  
ATOM    685  HG1 THR A  43      21.566  10.115   0.712  1.00  2.47           H  
ATOM    686 1HG2 THR A  43      22.672   8.610   2.329  1.00  2.47           H  
ATOM    687 2HG2 THR A  43      24.365   8.942   2.699  1.00  2.47           H  
ATOM    688 3HG2 THR A  43      23.092  10.003   3.339  1.00  2.47           H  
ATOM    689  N   ALA A  44      26.336  10.835   2.885  1.00  1.46           N  
ATOM    690  CA  ALA A  44      27.618  10.275   3.236  1.00  1.56           C  
ATOM    691  C   ALA A  44      27.402   8.837   3.675  1.00  1.65           C  
ATOM    692  O   ALA A  44      26.942   8.555   4.791  1.00  1.87           O  
ATOM    693  CB  ALA A  44      28.280  11.097   4.322  1.00  2.14           C  
ATOM    694  H   ALA A  44      25.757  11.226   3.624  1.00  1.75           H  
ATOM    695  HA  ALA A  44      28.253  10.276   2.352  1.00  1.87           H  
ATOM    696 1HB  ALA A  44      29.237  10.679   4.574  1.00  2.57           H  
ATOM    697 2HB  ALA A  44      28.412  12.122   3.977  1.00  2.57           H  
ATOM    698 3HB  ALA A  44      27.643  11.084   5.186  1.00  2.57           H  
ATOM    699  N   GLY A  45      27.749   7.901   2.791  1.00  1.79           N  
ATOM    700  CA  GLY A  45      27.512   6.469   2.996  1.00  2.01           C  
ATOM    701  C   GLY A  45      28.523   5.826   3.950  1.00  2.02           C  
ATOM    702  O   GLY A  45      29.193   4.852   3.604  1.00  2.35           O  
ATOM    703  H   GLY A  45      28.156   8.204   1.914  1.00  2.15           H  
ATOM    704 1HA  GLY A  45      26.500   6.326   3.363  1.00  2.41           H  
ATOM    705 2HA  GLY A  45      27.569   5.968   2.033  1.00  2.41           H  
ATOM    706  N   PHE A  46      28.638   6.405   5.135  1.00  1.92           N  
ATOM    707  CA  PHE A  46      29.571   5.988   6.159  1.00  2.07           C  
ATOM    708  C   PHE A  46      28.882   5.955   7.501  1.00  1.94           C  
ATOM    709  O   PHE A  46      28.384   6.984   7.957  1.00  2.10           O  
ATOM    710  CB  PHE A  46      30.697   7.006   6.287  1.00  2.84           C  
ATOM    711  CG  PHE A  46      31.531   7.251   5.077  1.00  2.84           C  
ATOM    712  CD1 PHE A  46      31.114   8.153   4.120  1.00  2.84           C  
ATOM    713  CD2 PHE A  46      32.745   6.627   4.909  1.00  2.84           C  
ATOM    714  CE1 PHE A  46      31.872   8.429   3.022  1.00  2.84           C  
ATOM    715  CE2 PHE A  46      33.521   6.899   3.804  1.00  2.84           C  
ATOM    716  CZ  PHE A  46      33.081   7.804   2.858  1.00  2.84           C  
ATOM    717  H   PHE A  46      28.002   7.176   5.318  1.00  2.30           H  
ATOM    718  HA  PHE A  46      29.958   4.997   5.922  1.00  2.48           H  
ATOM    719 1HB  PHE A  46      30.272   7.953   6.597  1.00  3.41           H  
ATOM    720 2HB  PHE A  46      31.350   6.683   7.076  1.00  3.41           H  
ATOM    721  HD1 PHE A  46      30.170   8.644   4.258  1.00  3.41           H  
ATOM    722  HD2 PHE A  46      33.094   5.918   5.658  1.00  3.41           H  
ATOM    723  HE1 PHE A  46      31.521   9.145   2.282  1.00  3.41           H  
ATOM    724  HE2 PHE A  46      34.483   6.402   3.676  1.00  3.41           H  
ATOM    725  HZ  PHE A  46      33.692   8.021   1.985  1.00  3.41           H  
ATOM    726  N   VAL A  47      28.884   4.823   8.182  1.00  2.00           N  
ATOM    727  CA  VAL A  47      28.244   4.853   9.486  1.00  2.11           C  
ATOM    728  C   VAL A  47      29.253   5.355  10.492  1.00  2.01           C  
ATOM    729  O   VAL A  47      30.242   4.677  10.777  1.00  2.18           O  
ATOM    730  CB  VAL A  47      27.709   3.465   9.884  1.00  2.92           C  
ATOM    731  CG1 VAL A  47      27.111   3.515  11.284  1.00  2.92           C  
ATOM    732  CG2 VAL A  47      26.637   3.051   8.895  1.00  2.92           C  
ATOM    733  H   VAL A  47      29.307   3.985   7.808  1.00  2.40           H  
ATOM    734  HA  VAL A  47      27.407   5.547   9.456  1.00  2.53           H  
ATOM    735  HB  VAL A  47      28.524   2.743   9.884  1.00  3.50           H  
ATOM    736 1HG1 VAL A  47      26.730   2.529  11.553  1.00  3.50           H  
ATOM    737 2HG1 VAL A  47      27.872   3.805  11.993  1.00  3.50           H  
ATOM    738 3HG1 VAL A  47      26.298   4.228  11.306  1.00  3.50           H  
ATOM    739 1HG2 VAL A  47      26.242   2.071   9.165  1.00  3.50           H  
ATOM    740 2HG2 VAL A  47      25.825   3.782   8.921  1.00  3.50           H  
ATOM    741 3HG2 VAL A  47      27.056   3.006   7.897  1.00  3.50           H  
ATOM    742  N   LYS A  48      28.987   6.535  11.028  1.00  1.86           N  
ATOM    743  CA  LYS A  48      29.911   7.197  11.922  1.00  1.88           C  
ATOM    744  C   LYS A  48      29.246   7.687  13.194  1.00  1.87           C  
ATOM    745  O   LYS A  48      28.042   7.970  13.190  1.00  1.88           O  
ATOM    746  CB  LYS A  48      30.539   8.419  11.231  1.00  2.62           C  
ATOM    747  CG  LYS A  48      31.398   8.177  10.002  1.00  2.62           C  
ATOM    748  CD  LYS A  48      32.728   7.525  10.370  1.00  2.62           C  
ATOM    749  CE  LYS A  48      33.673   7.411   9.177  1.00  2.62           C  
ATOM    750  NZ  LYS A  48      34.970   6.770   9.565  1.00  2.62           N  
ATOM    751  H   LYS A  48      28.129   7.020  10.735  1.00  2.23           H  
ATOM    752  HA  LYS A  48      30.683   6.480  12.154  1.00  2.26           H  
ATOM    753 1HB  LYS A  48      29.732   9.070  10.904  1.00  3.14           H  
ATOM    754 2HB  LYS A  48      31.124   8.987  11.945  1.00  3.14           H  
ATOM    755 1HG  LYS A  48      30.855   7.553   9.300  1.00  3.14           H  
ATOM    756 2HG  LYS A  48      31.594   9.133   9.541  1.00  3.14           H  
ATOM    757 1HD  LYS A  48      33.212   8.104  11.159  1.00  3.14           H  
ATOM    758 2HD  LYS A  48      32.541   6.518  10.744  1.00  3.14           H  
ATOM    759 1HE  LYS A  48      33.206   6.809   8.409  1.00  3.14           H  
ATOM    760 2HE  LYS A  48      33.872   8.408   8.776  1.00  3.14           H  
ATOM    761 1HZ  LYS A  48      35.575   6.704   8.758  1.00  3.14           H  
ATOM    762 2HZ  LYS A  48      35.425   7.329  10.280  1.00  3.14           H  
ATOM    763 3HZ  LYS A  48      34.791   5.842   9.928  1.00  3.14           H  
ATOM    764  N   PRO A  49      29.994   7.774  14.307  1.00  2.00           N  
ATOM    765  CA  PRO A  49      29.590   8.418  15.528  1.00  2.11           C  
ATOM    766  C   PRO A  49      29.203   9.797  15.124  1.00  1.93           C  
ATOM    767  O   PRO A  49      29.834  10.372  14.243  1.00  1.79           O  
ATOM    768  CB  PRO A  49      30.866   8.403  16.374  1.00  3.17           C  
ATOM    769  CG  PRO A  49      31.631   7.208  15.877  1.00  3.17           C  
ATOM    770  CD  PRO A  49      31.327   7.117  14.392  1.00  3.17           C  
ATOM    771  HA  PRO A  49      28.749   7.888  16.009  1.00  2.53           H  
ATOM    772 1HB  PRO A  49      31.413   9.342  16.243  1.00  3.80           H  
ATOM    773 2HB  PRO A  49      30.608   8.330  17.439  1.00  3.80           H  
ATOM    774 1HG  PRO A  49      32.705   7.346  16.079  1.00  3.80           H  
ATOM    775 2HG  PRO A  49      31.323   6.328  16.437  1.00  3.80           H  
ATOM    776 1HD  PRO A  49      32.081   7.626  13.792  1.00  3.80           H  
ATOM    777 2HD  PRO A  49      31.255   6.047  14.151  1.00  3.80           H  
ATOM    778  N   PHE A  50      28.211  10.349  15.752  1.00  2.03           N  
ATOM    779  CA  PHE A  50      27.773  11.691  15.379  1.00  1.94           C  
ATOM    780  C   PHE A  50      28.911  12.735  15.362  1.00  1.88           C  
ATOM    781  O   PHE A  50      28.957  13.576  14.454  1.00  1.83           O  
ATOM    782  CB  PHE A  50      26.647  12.051  16.299  1.00  2.76           C  
ATOM    783  CG  PHE A  50      25.521  11.027  16.151  1.00  2.76           C  
ATOM    784  CD1 PHE A  50      25.271  10.294  14.949  1.00  2.76           C  
ATOM    785  CD2 PHE A  50      24.750  10.740  17.218  1.00  2.76           C  
ATOM    786  CE1 PHE A  50      24.309   9.370  14.895  1.00  2.76           C  
ATOM    787  CE2 PHE A  50      23.796   9.803  17.133  1.00  2.76           C  
ATOM    788  CZ  PHE A  50      23.573   9.112  15.965  1.00  2.76           C  
ATOM    789  H   PHE A  50      27.688   9.783  16.442  1.00  2.44           H  
ATOM    790  HA  PHE A  50      27.404  11.668  14.362  1.00  2.33           H  
ATOM    791 1HB  PHE A  50      26.988  12.048  17.331  1.00  3.31           H  
ATOM    792 2HB  PHE A  50      26.273  13.037  16.069  1.00  3.31           H  
ATOM    793  HD1 PHE A  50      25.836  10.446  14.048  1.00  3.31           H  
ATOM    794  HD2 PHE A  50      24.916  11.262  18.162  1.00  3.31           H  
ATOM    795  HE1 PHE A  50      24.144   8.840  13.987  1.00  3.31           H  
ATOM    796  HE2 PHE A  50      23.207   9.589  18.006  1.00  3.31           H  
ATOM    797  HZ  PHE A  50      22.803   8.353  15.915  1.00  3.31           H  
ATOM    798  N   THR A  51      29.825  12.700  16.342  1.00  1.99           N  
ATOM    799  CA  THR A  51      30.937  13.658  16.352  1.00  2.07           C  
ATOM    800  C   THR A  51      31.795  13.484  15.099  1.00  1.97           C  
ATOM    801  O   THR A  51      32.132  14.459  14.412  1.00  2.05           O  
ATOM    802  CB  THR A  51      31.838  13.473  17.597  1.00  2.87           C  
ATOM    803  OG1 THR A  51      31.074  13.710  18.790  1.00  2.87           O  
ATOM    804  CG2 THR A  51      33.020  14.460  17.543  1.00  2.87           C  
ATOM    805  H   THR A  51      29.748  12.018  17.080  1.00  2.39           H  
ATOM    806  HA  THR A  51      30.529  14.669  16.355  1.00  2.48           H  
ATOM    807  HB  THR A  51      32.223  12.453  17.618  1.00  3.44           H  
ATOM    808  HG1 THR A  51      31.595  13.463  19.562  1.00  3.44           H  
ATOM    809 1HG2 THR A  51      33.644  14.319  18.424  1.00  3.44           H  
ATOM    810 2HG2 THR A  51      33.628  14.291  16.651  1.00  3.44           H  
ATOM    811 3HG2 THR A  51      32.640  15.480  17.529  1.00  3.44           H  
ATOM    812  N   GLU A  52      32.123  12.227  14.805  1.00  1.93           N  
ATOM    813  CA  GLU A  52      32.942  11.865  13.658  1.00  1.93           C  
ATOM    814  C   GLU A  52      32.239  12.215  12.356  1.00  1.76           C  
ATOM    815  O   GLU A  52      32.888  12.590  11.378  1.00  1.80           O  
ATOM    816  CB  GLU A  52      33.266  10.380  13.695  1.00  2.70           C  
ATOM    817  CG  GLU A  52      34.207   9.962  14.824  1.00  2.70           C  
ATOM    818  CD  GLU A  52      35.571  10.559  14.699  1.00  2.70           C  
ATOM    819  OE1 GLU A  52      36.163  10.431  13.656  1.00  2.70           O  
ATOM    820  OE2 GLU A  52      36.014  11.162  15.643  1.00  2.70           O  
ATOM    821  H   GLU A  52      31.807  11.506  15.434  1.00  2.32           H  
ATOM    822  HA  GLU A  52      33.871  12.426  13.706  1.00  2.32           H  
ATOM    823 1HB  GLU A  52      32.346   9.842  13.821  1.00  3.24           H  
ATOM    824 2HB  GLU A  52      33.703  10.071  12.747  1.00  3.24           H  
ATOM    825 1HG  GLU A  52      33.774  10.268  15.775  1.00  3.24           H  
ATOM    826 2HG  GLU A  52      34.290   8.877  14.826  1.00  3.24           H  
ATOM    827  N   ALA A  53      30.914  12.079  12.341  1.00  1.66           N  
ATOM    828  CA  ALA A  53      30.121  12.405  11.173  1.00  1.59           C  
ATOM    829  C   ALA A  53      30.261  13.882  10.819  1.00  1.52           C  
ATOM    830  O   ALA A  53      30.321  14.230   9.635  1.00  1.55           O  
ATOM    831  CB  ALA A  53      28.683  12.079  11.416  1.00  2.25           C  
ATOM    832  H   ALA A  53      30.461  11.689  13.166  1.00  1.99           H  
ATOM    833  HA  ALA A  53      30.483  11.811  10.339  1.00  1.91           H  
ATOM    834 1HB  ALA A  53      28.182  12.314  10.526  1.00  2.70           H  
ATOM    835 2HB  ALA A  53      28.570  11.020  11.651  1.00  2.70           H  
ATOM    836 3HB  ALA A  53      28.297  12.671  12.233  1.00  2.70           H  
ATOM    837  N   GLN A  54      30.336  14.753  11.835  1.00  1.52           N  
ATOM    838  CA  GLN A  54      30.546  16.166  11.562  1.00  1.56           C  
ATOM    839  C   GLN A  54      31.940  16.400  11.015  1.00  1.63           C  
ATOM    840  O   GLN A  54      32.115  17.232  10.115  1.00  1.70           O  
ATOM    841  CB  GLN A  54      30.285  17.034  12.794  1.00  2.17           C  
ATOM    842  CG  GLN A  54      30.506  18.566  12.581  1.00  2.17           C  
ATOM    843  CD  GLN A  54      29.648  19.228  11.475  1.00  2.17           C  
ATOM    844  OE1 GLN A  54      28.655  18.694  10.970  1.00  2.17           O  
ATOM    845  NE2 GLN A  54      30.050  20.437  11.116  1.00  2.17           N  
ATOM    846  H   GLN A  54      30.216  14.414  12.797  1.00  1.82           H  
ATOM    847  HA  GLN A  54      29.844  16.466  10.796  1.00  1.87           H  
ATOM    848 1HB  GLN A  54      29.271  16.879  13.138  1.00  2.60           H  
ATOM    849 2HB  GLN A  54      30.947  16.710  13.601  1.00  2.60           H  
ATOM    850 1HG  GLN A  54      30.275  19.066  13.518  1.00  2.60           H  
ATOM    851 2HG  GLN A  54      31.556  18.734  12.330  1.00  2.60           H  
ATOM    852 1HE2 GLN A  54      29.560  20.955  10.415  1.00  2.60           H  
ATOM    853 2HE2 GLN A  54      30.859  20.845  11.548  1.00  2.60           H  
ATOM    854  N   LEU A  55      32.933  15.671  11.537  1.00  1.69           N  
ATOM    855  CA  LEU A  55      34.294  15.826  11.033  1.00  1.84           C  
ATOM    856  C   LEU A  55      34.345  15.377   9.563  1.00  1.83           C  
ATOM    857  O   LEU A  55      34.990  16.025   8.737  1.00  1.95           O  
ATOM    858  CB  LEU A  55      35.274  15.004  11.883  1.00  2.52           C  
ATOM    859  CG  LEU A  55      35.469  15.474  13.366  1.00  2.52           C  
ATOM    860  CD1 LEU A  55      36.320  14.443  14.105  1.00  2.52           C  
ATOM    861  CD2 LEU A  55      36.131  16.852  13.419  1.00  2.52           C  
ATOM    862  H   LEU A  55      32.724  15.057  12.334  1.00  2.03           H  
ATOM    863  HA  LEU A  55      34.564  16.874  11.067  1.00  2.21           H  
ATOM    864 1HB  LEU A  55      34.930  13.974  11.908  1.00  3.02           H  
ATOM    865 2HB  LEU A  55      36.247  15.020  11.396  1.00  3.02           H  
ATOM    866  HG  LEU A  55      34.495  15.520  13.859  1.00  3.02           H  
ATOM    867 1HD1 LEU A  55      36.442  14.746  15.144  1.00  3.02           H  
ATOM    868 2HD1 LEU A  55      35.842  13.471  14.077  1.00  3.02           H  
ATOM    869 3HD1 LEU A  55      37.297  14.369  13.634  1.00  3.02           H  
ATOM    870 1HD2 LEU A  55      36.253  17.148  14.461  1.00  3.02           H  
ATOM    871 2HD2 LEU A  55      37.107  16.808  12.938  1.00  3.02           H  
ATOM    872 3HD2 LEU A  55      35.516  17.592  12.919  1.00  3.02           H  
ATOM    873  N   LEU A  56      33.612  14.305   9.235  1.00  1.76           N  
ATOM    874  CA  LEU A  56      33.519  13.781   7.873  1.00  1.82           C  
ATOM    875  C   LEU A  56      32.901  14.819   6.947  1.00  1.78           C  
ATOM    876  O   LEU A  56      33.413  15.066   5.844  1.00  1.92           O  
ATOM    877  CB  LEU A  56      32.640  12.513   7.874  1.00  2.53           C  
ATOM    878  CG  LEU A  56      32.312  11.822   6.524  1.00  2.53           C  
ATOM    879  CD1 LEU A  56      33.574  11.304   5.836  1.00  2.53           C  
ATOM    880  CD2 LEU A  56      31.348  10.690   6.810  1.00  2.53           C  
ATOM    881  H   LEU A  56      33.144  13.794   9.986  1.00  2.11           H  
ATOM    882  HA  LEU A  56      34.521  13.541   7.528  1.00  2.18           H  
ATOM    883 1HB  LEU A  56      33.121  11.778   8.518  1.00  3.04           H  
ATOM    884 2HB  LEU A  56      31.700  12.764   8.319  1.00  3.04           H  
ATOM    885  HG  LEU A  56      31.833  12.538   5.854  1.00  3.04           H  
ATOM    886 1HD1 LEU A  56      33.303  10.820   4.895  1.00  3.04           H  
ATOM    887 2HD1 LEU A  56      34.254  12.134   5.627  1.00  3.04           H  
ATOM    888 3HD1 LEU A  56      34.073  10.582   6.480  1.00  3.04           H  
ATOM    889 1HD2 LEU A  56      31.089  10.217   5.890  1.00  3.04           H  
ATOM    890 2HD2 LEU A  56      31.819   9.973   7.463  1.00  3.04           H  
ATOM    891 3HD2 LEU A  56      30.446  11.084   7.284  1.00  3.04           H  
ATOM    892  N   CYS A  57      31.794  15.420   7.387  1.00  1.67           N  
ATOM    893  CA  CYS A  57      31.095  16.427   6.609  1.00  1.73           C  
ATOM    894  C   CYS A  57      31.982  17.649   6.402  1.00  1.80           C  
ATOM    895  O   CYS A  57      31.980  18.256   5.323  1.00  1.95           O  
ATOM    896  CB  CYS A  57      29.811  16.828   7.308  1.00  2.40           C  
ATOM    897  SG  CYS A  57      28.597  15.517   7.346  1.00  2.40           S  
ATOM    898  H   CYS A  57      31.408  15.136   8.293  1.00  2.00           H  
ATOM    899  HA  CYS A  57      30.847  16.000   5.637  1.00  2.08           H  
ATOM    900 1HB  CYS A  57      30.024  17.131   8.334  1.00  2.88           H  
ATOM    901 2HB  CYS A  57      29.381  17.673   6.800  1.00  2.88           H  
ATOM    902  HG  CYS A  57      29.228  14.800   8.317  1.00  2.88           H  
ATOM    903  N   THR A  58      32.763  17.988   7.433  1.00  1.79           N  
ATOM    904  CA  THR A  58      33.679  19.111   7.370  1.00  1.97           C  
ATOM    905  C   THR A  58      34.732  18.852   6.293  1.00  2.12           C  
ATOM    906  O   THR A  58      34.997  19.714   5.456  1.00  2.28           O  
ATOM    907  CB  THR A  58      34.371  19.348   8.735  1.00  2.69           C  
ATOM    908  OG1 THR A  58      33.381  19.632   9.735  1.00  2.69           O  
ATOM    909  CG2 THR A  58      35.337  20.518   8.644  1.00  2.69           C  
ATOM    910  H   THR A  58      32.672  17.474   8.311  1.00  2.15           H  
ATOM    911  HA  THR A  58      33.115  20.007   7.100  1.00  2.36           H  
ATOM    912  HB  THR A  58      34.919  18.462   9.024  1.00  3.23           H  
ATOM    913  HG1 THR A  58      32.839  18.826   9.870  1.00  3.23           H  
ATOM    914 1HG2 THR A  58      35.807  20.667   9.614  1.00  3.23           H  
ATOM    915 2HG2 THR A  58      36.107  20.317   7.901  1.00  3.23           H  
ATOM    916 3HG2 THR A  58      34.789  21.417   8.362  1.00  3.23           H  
ATOM    917  N   GLN A  59      35.313  17.641   6.294  1.00  2.13           N  
ATOM    918  CA  GLN A  59      36.343  17.249   5.326  1.00  2.36           C  
ATOM    919  C   GLN A  59      35.798  17.287   3.902  1.00  2.44           C  
ATOM    920  O   GLN A  59      36.489  17.707   2.970  1.00  2.66           O  
ATOM    921  CB  GLN A  59      36.850  15.843   5.656  1.00  3.22           C  
ATOM    922  CG  GLN A  59      37.688  15.756   6.930  1.00  3.22           C  
ATOM    923  CD  GLN A  59      37.965  14.318   7.336  1.00  3.22           C  
ATOM    924  OE1 GLN A  59      37.323  13.395   6.823  1.00  3.22           O  
ATOM    925  NE2 GLN A  59      38.907  14.121   8.250  1.00  3.22           N  
ATOM    926  H   GLN A  59      35.063  16.987   7.041  1.00  2.56           H  
ATOM    927  HA  GLN A  59      37.170  17.951   5.398  1.00  2.83           H  
ATOM    928 1HB  GLN A  59      35.998  15.175   5.772  1.00  3.86           H  
ATOM    929 2HB  GLN A  59      37.450  15.468   4.828  1.00  3.86           H  
ATOM    930 1HG  GLN A  59      38.644  16.240   6.743  1.00  3.86           H  
ATOM    931 2HG  GLN A  59      37.181  16.259   7.741  1.00  3.86           H  
ATOM    932 1HE2 GLN A  59      39.124  13.191   8.552  1.00  3.86           H  
ATOM    933 2HE2 GLN A  59      39.402  14.898   8.640  1.00  3.86           H  
ATOM    934  N   ALA A  60      34.531  16.898   3.750  1.00  2.30           N  
ATOM    935  CA  ALA A  60      33.809  16.894   2.482  1.00  2.43           C  
ATOM    936  C   ALA A  60      33.616  18.301   1.909  1.00  2.48           C  
ATOM    937  O   ALA A  60      33.258  18.439   0.740  1.00  2.68           O  
ATOM    938  CB  ALA A  60      32.440  16.242   2.639  1.00  3.36           C  
ATOM    939  H   ALA A  60      34.059  16.511   4.573  1.00  2.76           H  
ATOM    940  HA  ALA A  60      34.396  16.317   1.771  1.00  2.92           H  
ATOM    941 1HB  ALA A  60      31.937  16.218   1.676  1.00  4.03           H  
ATOM    942 2HB  ALA A  60      32.563  15.227   3.018  1.00  4.03           H  
ATOM    943 3HB  ALA A  60      31.847  16.814   3.338  1.00  4.03           H  
ATOM    944  N   GLY A  61      33.772  19.349   2.731  1.00  2.40           N  
ATOM    945  CA  GLY A  61      33.549  20.708   2.280  1.00  2.53           C  
ATOM    946  C   GLY A  61      32.184  21.279   2.664  1.00  2.41           C  
ATOM    947  O   GLY A  61      31.765  22.291   2.098  1.00  2.60           O  
ATOM    948  H   GLY A  61      34.128  19.222   3.682  1.00  2.88           H  
ATOM    949 1HA  GLY A  61      34.329  21.340   2.704  1.00  3.04           H  
ATOM    950 2HA  GLY A  61      33.667  20.749   1.199  1.00  3.04           H  
ATOM    951  N   GLY A  62      31.462  20.634   3.585  1.00  2.17           N  
ATOM    952  CA  GLY A  62      30.149  21.114   4.001  1.00  2.13           C  
ATOM    953  C   GLY A  62      29.960  20.938   5.500  1.00  1.93           C  
ATOM    954  O   GLY A  62      30.893  21.144   6.280  1.00  1.97           O  
ATOM    955  H   GLY A  62      31.819  19.812   4.076  1.00  2.60           H  
ATOM    956 1HA  GLY A  62      30.026  22.162   3.733  1.00  2.56           H  
ATOM    957 2HA  GLY A  62      29.379  20.564   3.471  1.00  2.56           H  
ATOM    958  N   GLN A  63      28.722  20.639   5.894  1.00  1.84           N  
ATOM    959  CA  GLN A  63      28.351  20.451   7.305  1.00  1.72           C  
ATOM    960  C   GLN A  63      27.189  19.476   7.444  1.00  1.57           C  
ATOM    961  O   GLN A  63      26.402  19.320   6.511  1.00  1.59           O  
ATOM    962  CB  GLN A  63      27.957  21.791   7.950  1.00  2.46           C  
ATOM    963  CG  GLN A  63      26.703  22.461   7.337  1.00  2.46           C  
ATOM    964  CD  GLN A  63      26.389  23.815   7.958  1.00  2.46           C  
ATOM    965  OE1 GLN A  63      27.130  24.275   8.840  1.00  2.46           O  
ATOM    966  NE2 GLN A  63      25.307  24.470   7.512  1.00  2.46           N  
ATOM    967  H   GLN A  63      28.022  20.560   5.147  1.00  2.21           H  
ATOM    968  HA  GLN A  63      29.206  20.036   7.840  1.00  2.06           H  
ATOM    969 1HB  GLN A  63      27.754  21.632   9.010  1.00  2.95           H  
ATOM    970 2HB  GLN A  63      28.789  22.488   7.873  1.00  2.95           H  
ATOM    971 1HG  GLN A  63      26.851  22.595   6.263  1.00  2.95           H  
ATOM    972 2HG  GLN A  63      25.839  21.818   7.513  1.00  2.95           H  
ATOM    973 1HE2 GLN A  63      25.068  25.362   7.900  1.00  2.95           H  
ATOM    974 2HE2 GLN A  63      24.692  24.073   6.783  1.00  2.95           H  
ATOM    975  N   LEU A  64      27.014  18.852   8.610  1.00  1.52           N  
ATOM    976  CA  LEU A  64      25.828  18.011   8.747  1.00  1.46           C  
ATOM    977  C   LEU A  64      24.610  18.883   8.453  1.00  1.35           C  
ATOM    978  O   LEU A  64      24.476  19.990   8.988  1.00  1.39           O  
ATOM    979  CB  LEU A  64      25.762  17.373  10.150  1.00  2.07           C  
ATOM    980  CG  LEU A  64      26.678  16.215  10.475  1.00  2.07           C  
ATOM    981  CD1 LEU A  64      26.656  15.964  11.957  1.00  2.07           C  
ATOM    982  CD2 LEU A  64      26.170  15.000   9.821  1.00  2.07           C  
ATOM    983  H   LEU A  64      27.662  18.953   9.398  1.00  1.82           H  
ATOM    984  HA  LEU A  64      25.866  17.225   7.996  1.00  1.75           H  
ATOM    985 1HB  LEU A  64      26.047  18.137  10.855  1.00  2.48           H  
ATOM    986 2HB  LEU A  64      24.735  17.062  10.347  1.00  2.48           H  
ATOM    987  HG  LEU A  64      27.678  16.434  10.147  1.00  2.48           H  
ATOM    988 1HD1 LEU A  64      27.300  15.116  12.203  1.00  2.48           H  
ATOM    989 2HD1 LEU A  64      27.007  16.852  12.480  1.00  2.48           H  
ATOM    990 3HD1 LEU A  64      25.636  15.753  12.256  1.00  2.48           H  
ATOM    991 1HD2 LEU A  64      26.824  14.185  10.077  1.00  2.48           H  
ATOM    992 2HD2 LEU A  64      25.157  14.789  10.180  1.00  2.48           H  
ATOM    993 3HD2 LEU A  64      26.141  15.120   8.749  1.00  2.48           H  
ATOM    994  N   ALA A  65      23.715  18.362   7.617  1.00  1.35           N  
ATOM    995  CA  ALA A  65      22.542  19.083   7.137  1.00  1.33           C  
ATOM    996  C   ALA A  65      21.652  19.669   8.222  1.00  1.25           C  
ATOM    997  O   ALA A  65      21.382  19.051   9.269  1.00  1.36           O  
ATOM    998  CB  ALA A  65      21.730  18.165   6.260  1.00  1.87           C  
ATOM    999  H   ALA A  65      23.908  17.435   7.237  1.00  1.62           H  
ATOM   1000  HA  ALA A  65      22.894  19.914   6.541  1.00  1.60           H  
ATOM   1001 1HB  ALA A  65      20.887  18.719   5.866  1.00  2.24           H  
ATOM   1002 2HB  ALA A  65      22.357  17.807   5.447  1.00  2.24           H  
ATOM   1003 3HB  ALA A  65      21.388  17.334   6.836  1.00  2.24           H  
ATOM   1004  N   SER A  66      21.198  20.908   7.935  1.00  1.23           N  
ATOM   1005  CA  SER A  66      20.360  21.715   8.818  1.00  1.33           C  
ATOM   1006  C   SER A  66      18.952  22.082   8.286  1.00  1.31           C  
ATOM   1007  O   SER A  66      18.800  23.096   7.593  1.00  1.46           O  
ATOM   1008  CB  SER A  66      21.069  23.044   9.078  1.00  1.82           C  
ATOM   1009  OG  SER A  66      22.233  22.895   9.839  1.00  1.82           O  
ATOM   1010  H   SER A  66      21.477  21.324   7.038  1.00  1.48           H  
ATOM   1011  HA  SER A  66      20.296  21.184   9.761  1.00  1.60           H  
ATOM   1012 1HB  SER A  66      21.332  23.491   8.119  1.00  2.18           H  
ATOM   1013 2HB  SER A  66      20.397  23.743   9.569  1.00  2.18           H  
ATOM   1014  HG  SER A  66      22.530  23.813  10.038  1.00  2.18           H  
ATOM   1015  N   PRO A  67      17.883  21.377   8.688  1.00  1.30           N  
ATOM   1016  CA  PRO A  67      16.513  21.561   8.250  1.00  1.37           C  
ATOM   1017  C   PRO A  67      15.836  22.785   8.815  1.00  1.41           C  
ATOM   1018  O   PRO A  67      15.046  22.666   9.744  1.00  1.64           O  
ATOM   1019  CB  PRO A  67      15.794  20.323   8.776  1.00  2.06           C  
ATOM   1020  CG  PRO A  67      16.824  19.390   9.054  1.00  2.06           C  
ATOM   1021  CD  PRO A  67      18.038  20.205   9.504  1.00  2.06           C  
ATOM   1022  HA  PRO A  67      16.491  21.578   7.164  1.00  1.64           H  
ATOM   1023 1HB  PRO A  67      15.213  20.550   9.674  1.00  2.47           H  
ATOM   1024 2HB  PRO A  67      15.078  19.958   8.020  1.00  2.47           H  
ATOM   1025 1HG  PRO A  67      16.447  18.690   9.775  1.00  2.47           H  
ATOM   1026 2HG  PRO A  67      17.023  18.835   8.166  1.00  2.47           H  
ATOM   1027 1HD  PRO A  67      17.998  20.472  10.569  1.00  2.47           H  
ATOM   1028 2HD  PRO A  67      18.921  19.622   9.243  1.00  2.47           H  
ATOM   1029  N   ARG A  68      16.118  23.960   8.273  1.00  1.37           N  
ATOM   1030  CA  ARG A  68      15.456  25.124   8.836  1.00  1.48           C  
ATOM   1031  C   ARG A  68      14.500  25.758   7.830  1.00  1.57           C  
ATOM   1032  O   ARG A  68      14.303  26.976   7.806  1.00  1.93           O  
ATOM   1033  CB  ARG A  68      16.499  26.149   9.236  1.00  2.03           C  
ATOM   1034  CG  ARG A  68      17.462  25.697  10.314  1.00  2.03           C  
ATOM   1035  CD  ARG A  68      18.477  26.724  10.591  1.00  2.03           C  
ATOM   1036  NE  ARG A  68      17.907  27.933  11.223  1.00  2.03           N  
ATOM   1037  CZ  ARG A  68      18.509  29.150  11.279  1.00  2.03           C  
ATOM   1038  NH1 ARG A  68      19.699  29.340  10.736  1.00  2.03           N  
ATOM   1039  NH2 ARG A  68      17.901  30.171  11.879  1.00  2.03           N  
ATOM   1040  H   ARG A  68      16.818  24.035   7.530  1.00  1.64           H  
ATOM   1041  HA  ARG A  68      14.897  24.831   9.719  1.00  1.78           H  
ATOM   1042 1HB  ARG A  68      17.094  26.407   8.362  1.00  2.44           H  
ATOM   1043 2HB  ARG A  68      16.014  27.056   9.572  1.00  2.44           H  
ATOM   1044 1HG  ARG A  68      16.922  25.490  11.235  1.00  2.44           H  
ATOM   1045 2HG  ARG A  68      17.975  24.791   9.987  1.00  2.44           H  
ATOM   1046 1HD  ARG A  68      19.212  26.297  11.258  1.00  2.44           H  
ATOM   1047 2HD  ARG A  68      18.957  27.009   9.658  1.00  2.44           H  
ATOM   1048  HE  ARG A  68      16.999  27.839  11.662  1.00  2.44           H  
ATOM   1049 1HH1 ARG A  68      20.200  28.566  10.273  1.00  2.44           H  
ATOM   1050 2HH1 ARG A  68      20.137  30.247  10.779  1.00  2.44           H  
ATOM   1051 1HH2 ARG A  68      16.993  30.047  12.308  1.00  2.44           H  
ATOM   1052 2HH2 ARG A  68      18.348  31.078  11.914  1.00  2.44           H  
ATOM   1053  N   SER A  69      13.856  24.892   7.047  1.00  1.39           N  
ATOM   1054  CA  SER A  69      12.764  25.220   6.142  1.00  1.51           C  
ATOM   1055  C   SER A  69      12.286  23.889   5.581  1.00  1.40           C  
ATOM   1056  O   SER A  69      12.970  22.859   5.711  1.00  1.26           O  
ATOM   1057  CB  SER A  69      13.116  26.123   4.965  1.00  2.07           C  
ATOM   1058  OG  SER A  69      13.752  25.420   3.940  1.00  2.07           O  
ATOM   1059  H   SER A  69      14.134  23.921   7.103  1.00  1.67           H  
ATOM   1060  HA  SER A  69      11.949  25.674   6.706  1.00  1.81           H  
ATOM   1061 1HB  SER A  69      12.206  26.576   4.581  1.00  2.48           H  
ATOM   1062 2HB  SER A  69      13.759  26.934   5.299  1.00  2.48           H  
ATOM   1063  HG  SER A  69      14.676  25.255   4.233  1.00  2.48           H  
ATOM   1064  N   ALA A  70      11.158  23.922   4.897  1.00  1.51           N  
ATOM   1065  CA  ALA A  70      10.676  22.751   4.195  1.00  1.49           C  
ATOM   1066  C   ALA A  70      11.630  22.243   3.099  1.00  1.39           C  
ATOM   1067  O   ALA A  70      11.616  21.046   2.814  1.00  1.34           O  
ATOM   1068  CB  ALA A  70       9.324  23.040   3.584  1.00  2.10           C  
ATOM   1069  H   ALA A  70      10.633  24.785   4.850  1.00  1.81           H  
ATOM   1070  HA  ALA A  70      10.567  21.951   4.926  1.00  1.79           H  
ATOM   1071 1HB  ALA A  70       8.947  22.140   3.097  1.00  2.52           H  
ATOM   1072 2HB  ALA A  70       8.631  23.349   4.364  1.00  2.52           H  
ATOM   1073 3HB  ALA A  70       9.424  23.835   2.847  1.00  2.52           H  
ATOM   1074  N   ALA A  71      12.395  23.129   2.416  1.00  1.44           N  
ATOM   1075  CA  ALA A  71      13.225  22.648   1.302  1.00  1.44           C  
ATOM   1076  C   ALA A  71      14.302  21.681   1.748  1.00  1.28           C  
ATOM   1077  O   ALA A  71      14.478  20.623   1.126  1.00  1.28           O  
ATOM   1078  CB  ALA A  71      13.893  23.808   0.596  1.00  2.01           C  
ATOM   1079  H   ALA A  71      12.437  24.111   2.678  1.00  1.73           H  
ATOM   1080  HA  ALA A  71      12.573  22.131   0.601  1.00  1.73           H  
ATOM   1081 1HB  ALA A  71      14.471  23.424  -0.238  1.00  2.41           H  
ATOM   1082 2HB  ALA A  71      13.136  24.498   0.232  1.00  2.41           H  
ATOM   1083 3HB  ALA A  71      14.554  24.325   1.294  1.00  2.41           H  
ATOM   1084  N   GLU A  72      15.019  22.003   2.821  1.00  1.22           N  
ATOM   1085  CA  GLU A  72      16.017  21.082   3.290  1.00  1.14           C  
ATOM   1086  C   GLU A  72      15.355  19.812   3.780  1.00  1.09           C  
ATOM   1087  O   GLU A  72      15.867  18.725   3.538  1.00  1.10           O  
ATOM   1088  CB  GLU A  72      16.897  21.680   4.375  1.00  1.63           C  
ATOM   1089  CG  GLU A  72      17.860  22.812   3.946  1.00  1.63           C  
ATOM   1090  CD  GLU A  72      17.273  24.144   3.927  1.00  1.63           C  
ATOM   1091  OE1 GLU A  72      16.090  24.241   4.168  1.00  1.63           O  
ATOM   1092  OE2 GLU A  72      18.020  25.103   3.752  1.00  1.63           O  
ATOM   1093  H   GLU A  72      14.892  22.903   3.299  1.00  1.46           H  
ATOM   1094  HA  GLU A  72      16.658  20.819   2.442  1.00  1.37           H  
ATOM   1095 1HB  GLU A  72      16.238  22.115   5.112  1.00  1.96           H  
ATOM   1096 2HB  GLU A  72      17.480  20.894   4.864  1.00  1.96           H  
ATOM   1097 1HG  GLU A  72      18.741  22.808   4.595  1.00  1.96           H  
ATOM   1098 2HG  GLU A  72      18.178  22.626   2.936  1.00  1.96           H  
ATOM   1099  N   ASN A  73      14.204  19.917   4.467  1.00  1.09           N  
ATOM   1100  CA  ASN A  73      13.617  18.675   4.943  1.00  1.09           C  
ATOM   1101  C   ASN A  73      13.251  17.771   3.769  1.00  1.09           C  
ATOM   1102  O   ASN A  73      13.435  16.549   3.846  1.00  1.07           O  
ATOM   1103  CB  ASN A  73      12.414  18.910   5.811  1.00  1.52           C  
ATOM   1104  CG  ASN A  73      12.028  17.626   6.553  1.00  1.52           C  
ATOM   1105  OD1 ASN A  73      12.847  17.199   7.379  1.00  1.52           O  
ATOM   1106  ND2 ASN A  73      10.883  17.022   6.267  1.00  1.52           N  
ATOM   1107  H   ASN A  73      13.782  20.830   4.679  1.00  1.31           H  
ATOM   1108  HA  ASN A  73      14.360  18.148   5.536  1.00  1.31           H  
ATOM   1109 1HB  ASN A  73      12.666  19.687   6.519  1.00  1.82           H  
ATOM   1110 2HB  ASN A  73      11.574  19.264   5.207  1.00  1.82           H  
ATOM   1111 1HD2 ASN A  73      10.618  16.135   6.727  1.00  1.82           H  
ATOM   1112 2HD2 ASN A  73      10.276  17.416   5.577  1.00  1.82           H  
ATOM   1113  N   ALA A  74      12.726  18.365   2.682  1.00  1.17           N  
ATOM   1114  CA  ALA A  74      12.371  17.598   1.500  1.00  1.24           C  
ATOM   1115  C   ALA A  74      13.590  16.905   0.930  1.00  1.18           C  
ATOM   1116  O   ALA A  74      13.524  15.734   0.553  1.00  1.20           O  
ATOM   1117  CB  ALA A  74      11.764  18.500   0.444  1.00  1.71           C  
ATOM   1118  H   ALA A  74      12.530  19.373   2.700  1.00  1.40           H  
ATOM   1119  HA  ALA A  74      11.646  16.837   1.791  1.00  1.49           H  
ATOM   1120 1HB  ALA A  74      11.491  17.908  -0.427  1.00  2.05           H  
ATOM   1121 2HB  ALA A  74      10.879  18.988   0.853  1.00  2.05           H  
ATOM   1122 3HB  ALA A  74      12.492  19.258   0.156  1.00  2.05           H  
ATOM   1123  N   ALA A  75      14.727  17.614   0.908  1.00  1.17           N  
ATOM   1124  CA  ALA A  75      15.942  17.022   0.383  1.00  1.20           C  
ATOM   1125  C   ALA A  75      16.342  15.810   1.154  1.00  1.10           C  
ATOM   1126  O   ALA A  75      16.711  14.793   0.578  1.00  1.15           O  
ATOM   1127  CB  ALA A  75      17.090  17.983   0.492  1.00  1.67           C  
ATOM   1128  H   ALA A  75      14.712  18.601   1.180  1.00  1.40           H  
ATOM   1129  HA  ALA A  75      15.769  16.752  -0.650  1.00  1.44           H  
ATOM   1130 1HB  ALA A  75      17.976  17.515   0.078  1.00  2.00           H  
ATOM   1131 2HB  ALA A  75      16.867  18.866  -0.031  1.00  2.00           H  
ATOM   1132 3HB  ALA A  75      17.264  18.230   1.531  1.00  2.00           H  
ATOM   1133  N   LEU A  76      16.240  15.911   2.461  1.00  1.02           N  
ATOM   1134  CA  LEU A  76      16.652  14.851   3.340  1.00  1.01           C  
ATOM   1135  C   LEU A  76      15.746  13.641   3.188  1.00  0.99           C  
ATOM   1136  O   LEU A  76      16.239  12.505   3.145  1.00  1.05           O  
ATOM   1137  CB  LEU A  76      16.703  15.481   4.721  1.00  1.42           C  
ATOM   1138  CG  LEU A  76      17.816  16.617   4.798  1.00  1.42           C  
ATOM   1139  CD1 LEU A  76      17.657  17.389   6.030  1.00  1.42           C  
ATOM   1140  CD2 LEU A  76      19.170  16.036   4.728  1.00  1.42           C  
ATOM   1141  H   LEU A  76      15.937  16.810   2.854  1.00  1.22           H  
ATOM   1142  HA  LEU A  76      17.628  14.522   3.059  1.00  1.21           H  
ATOM   1143 1HB  LEU A  76      15.735  15.922   4.948  1.00  1.70           H  
ATOM   1144 2HB  LEU A  76      16.933  14.721   5.460  1.00  1.70           H  
ATOM   1145  HG  LEU A  76      17.705  17.293   3.964  1.00  1.70           H  
ATOM   1146 1HD1 LEU A  76      18.407  18.180   6.072  1.00  1.70           H  
ATOM   1147 2HD1 LEU A  76      16.669  17.836   6.044  1.00  1.70           H  
ATOM   1148 3HD1 LEU A  76      17.766  16.749   6.859  1.00  1.70           H  
ATOM   1149 1HD2 LEU A  76      19.887  16.831   4.766  1.00  1.70           H  
ATOM   1150 2HD2 LEU A  76      19.330  15.362   5.540  1.00  1.70           H  
ATOM   1151 3HD2 LEU A  76      19.299  15.519   3.819  1.00  1.70           H  
ATOM   1152  N   GLN A  77      14.441  13.871   3.026  1.00  1.00           N  
ATOM   1153  CA  GLN A  77      13.503  12.780   2.787  1.00  1.07           C  
ATOM   1154  C   GLN A  77      13.883  12.034   1.510  1.00  1.12           C  
ATOM   1155  O   GLN A  77      13.895  10.804   1.471  1.00  1.20           O  
ATOM   1156  CB  GLN A  77      12.079  13.310   2.627  1.00  1.47           C  
ATOM   1157  CG  GLN A  77      11.057  12.226   2.390  1.00  1.47           C  
ATOM   1158  CD  GLN A  77       9.662  12.754   2.201  1.00  1.47           C  
ATOM   1159  OE1 GLN A  77       9.463  13.969   2.098  1.00  1.47           O  
ATOM   1160  NE2 GLN A  77       8.685  11.863   2.157  1.00  1.47           N  
ATOM   1161  H   GLN A  77      14.089  14.833   3.122  1.00  1.20           H  
ATOM   1162  HA  GLN A  77      13.545  12.085   3.626  1.00  1.28           H  
ATOM   1163 1HB  GLN A  77      11.804  13.888   3.503  1.00  1.76           H  
ATOM   1164 2HB  GLN A  77      12.042  13.987   1.774  1.00  1.76           H  
ATOM   1165 1HG  GLN A  77      11.327  11.712   1.493  1.00  1.76           H  
ATOM   1166 2HG  GLN A  77      11.068  11.537   3.221  1.00  1.76           H  
ATOM   1167 1HE2 GLN A  77       7.739  12.155   2.041  1.00  1.76           H  
ATOM   1168 2HE2 GLN A  77       8.897  10.869   2.278  1.00  1.76           H  
ATOM   1169  N   GLN A  78      14.199  12.799   0.460  1.00  1.15           N  
ATOM   1170  CA  GLN A  78      14.583  12.248  -0.830  1.00  1.27           C  
ATOM   1171  C   GLN A  78      15.901  11.498  -0.759  1.00  1.27           C  
ATOM   1172  O   GLN A  78      16.025  10.387  -1.242  1.00  1.39           O  
ATOM   1173  CB  GLN A  78      14.719  13.403  -1.835  1.00  1.73           C  
ATOM   1174  CG  GLN A  78      13.413  14.094  -2.219  1.00  1.73           C  
ATOM   1175  CD  GLN A  78      13.649  15.421  -2.931  1.00  1.73           C  
ATOM   1176  OE1 GLN A  78      14.669  16.071  -2.707  1.00  1.73           O  
ATOM   1177  NE2 GLN A  78      12.723  15.828  -3.771  1.00  1.73           N  
ATOM   1178  H   GLN A  78      14.126  13.820   0.561  1.00  1.38           H  
ATOM   1179  HA  GLN A  78      13.837  11.539  -1.157  1.00  1.52           H  
ATOM   1180 1HB  GLN A  78      15.380  14.155  -1.424  1.00  2.08           H  
ATOM   1181 2HB  GLN A  78      15.179  13.037  -2.749  1.00  2.08           H  
ATOM   1182 1HG  GLN A  78      12.870  13.446  -2.908  1.00  2.08           H  
ATOM   1183 2HG  GLN A  78      12.812  14.271  -1.331  1.00  2.08           H  
ATOM   1184 1HE2 GLN A  78      12.832  16.694  -4.257  1.00  2.08           H  
ATOM   1185 2HE2 GLN A  78      11.885  15.266  -3.916  1.00  2.08           H  
ATOM   1186  N   LEU A  79      16.884  12.053  -0.079  1.00  1.20           N  
ATOM   1187  CA  LEU A  79      18.198  11.436  -0.021  1.00  1.27           C  
ATOM   1188  C   LEU A  79      18.225  10.075   0.637  1.00  1.27           C  
ATOM   1189  O   LEU A  79      18.852   9.143   0.108  1.00  1.43           O  
ATOM   1190  CB  LEU A  79      19.097  12.396   0.741  1.00  1.76           C  
ATOM   1191  CG  LEU A  79      19.464  13.648  -0.021  1.00  1.76           C  
ATOM   1192  CD1 LEU A  79      19.955  14.617   0.893  1.00  1.76           C  
ATOM   1193  CD2 LEU A  79      20.562  13.360  -0.998  1.00  1.76           C  
ATOM   1194  H   LEU A  79      16.744  12.975   0.333  1.00  1.44           H  
ATOM   1195  HA  LEU A  79      18.552  11.322  -1.037  1.00  1.52           H  
ATOM   1196 1HB  LEU A  79      18.573  12.701   1.646  1.00  2.11           H  
ATOM   1197 2HB  LEU A  79      19.998  11.887   1.035  1.00  2.11           H  
ATOM   1198  HG  LEU A  79      18.604  14.025  -0.551  1.00  2.11           H  
ATOM   1199 1HD1 LEU A  79      20.180  15.463   0.343  1.00  2.11           H  
ATOM   1200 2HD1 LEU A  79      19.210  14.860   1.609  1.00  2.11           H  
ATOM   1201 3HD1 LEU A  79      20.825  14.223   1.380  1.00  2.11           H  
ATOM   1202 1HD2 LEU A  79      20.823  14.278  -1.529  1.00  2.11           H  
ATOM   1203 2HD2 LEU A  79      21.439  12.988  -0.467  1.00  2.11           H  
ATOM   1204 3HD2 LEU A  79      20.227  12.621  -1.703  1.00  2.11           H  
ATOM   1205  N   VAL A  80      17.482   9.915   1.727  1.00  1.19           N  
ATOM   1206  CA  VAL A  80      17.491   8.649   2.447  1.00  1.28           C  
ATOM   1207  C   VAL A  80      16.840   7.498   1.687  1.00  1.30           C  
ATOM   1208  O   VAL A  80      16.931   6.357   2.124  1.00  1.42           O  
ATOM   1209  CB  VAL A  80      16.862   8.774   3.856  1.00  1.75           C  
ATOM   1210  CG1 VAL A  80      17.651   9.763   4.668  1.00  1.75           C  
ATOM   1211  CG2 VAL A  80      15.426   9.193   3.785  1.00  1.75           C  
ATOM   1212  H   VAL A  80      16.976  10.728   2.101  1.00  1.43           H  
ATOM   1213  HA  VAL A  80      18.534   8.380   2.607  1.00  1.54           H  
ATOM   1214  HB  VAL A  80      16.930   7.805   4.352  1.00  2.10           H  
ATOM   1215 1HG1 VAL A  80      17.237   9.822   5.668  1.00  2.10           H  
ATOM   1216 2HG1 VAL A  80      18.671   9.420   4.712  1.00  2.10           H  
ATOM   1217 3HG1 VAL A  80      17.619  10.741   4.207  1.00  2.10           H  
ATOM   1218 1HG2 VAL A  80      15.029   9.250   4.782  1.00  2.10           H  
ATOM   1219 2HG2 VAL A  80      15.354  10.153   3.315  1.00  2.10           H  
ATOM   1220 3HG2 VAL A  80      14.869   8.484   3.224  1.00  2.10           H  
ATOM   1221  N   VAL A  81      16.182   7.769   0.562  1.00  1.32           N  
ATOM   1222  CA  VAL A  81      15.540   6.709  -0.200  1.00  1.50           C  
ATOM   1223  C   VAL A  81      16.558   5.722  -0.735  1.00  1.61           C  
ATOM   1224  O   VAL A  81      16.241   4.566  -0.999  1.00  1.74           O  
ATOM   1225  CB  VAL A  81      14.763   7.298  -1.379  1.00  2.02           C  
ATOM   1226  CG1 VAL A  81      15.691   7.699  -2.519  1.00  2.02           C  
ATOM   1227  CG2 VAL A  81      13.755   6.333  -1.841  1.00  2.02           C  
ATOM   1228  H   VAL A  81      16.145   8.730   0.206  1.00  1.58           H  
ATOM   1229  HA  VAL A  81      14.866   6.168   0.449  1.00  1.80           H  
ATOM   1230  HB  VAL A  81      14.290   8.217  -1.032  1.00  2.42           H  
ATOM   1231 1HG1 VAL A  81      15.105   8.168  -3.267  1.00  2.42           H  
ATOM   1232 2HG1 VAL A  81      16.435   8.375  -2.183  1.00  2.42           H  
ATOM   1233 3HG1 VAL A  81      16.179   6.836  -2.938  1.00  2.42           H  
ATOM   1234 1HG2 VAL A  81      13.211   6.757  -2.640  1.00  2.42           H  
ATOM   1235 2HG2 VAL A  81      14.232   5.420  -2.193  1.00  2.42           H  
ATOM   1236 3HG2 VAL A  81      13.086   6.107  -1.021  1.00  2.42           H  
ATOM   1237  N   ALA A  82      17.781   6.196  -0.940  1.00  1.66           N  
ATOM   1238  CA  ALA A  82      18.836   5.390  -1.497  1.00  1.90           C  
ATOM   1239  C   ALA A  82      19.525   4.498  -0.468  1.00  1.90           C  
ATOM   1240  O   ALA A  82      20.428   3.741  -0.834  1.00  2.11           O  
ATOM   1241  CB  ALA A  82      19.862   6.307  -2.137  1.00  2.57           C  
ATOM   1242  H   ALA A  82      17.991   7.169  -0.700  1.00  1.99           H  
ATOM   1243  HA  ALA A  82      18.398   4.748  -2.262  1.00  2.28           H  
ATOM   1244 1HB  ALA A  82      20.646   5.710  -2.597  1.00  3.08           H  
ATOM   1245 2HB  ALA A  82      19.371   6.918  -2.896  1.00  3.08           H  
ATOM   1246 3HB  ALA A  82      20.291   6.951  -1.368  1.00  3.08           H  
ATOM   1247  N   LYS A  83      19.164   4.610   0.815  1.00  1.75           N  
ATOM   1248  CA  LYS A  83      19.868   3.853   1.840  1.00  1.85           C  
ATOM   1249  C   LYS A  83      18.979   2.905   2.641  1.00  1.73           C  
ATOM   1250  O   LYS A  83      17.764   3.058   2.721  1.00  1.90           O  
ATOM   1251  CB  LYS A  83      20.597   4.816   2.779  1.00  2.55           C  
ATOM   1252  CG  LYS A  83      21.602   5.769   2.079  1.00  2.55           C  
ATOM   1253  CD  LYS A  83      22.792   5.021   1.439  1.00  2.55           C  
ATOM   1254  CE  LYS A  83      23.803   5.975   0.824  1.00  2.55           C  
ATOM   1255  NZ  LYS A  83      24.855   5.241   0.041  1.00  2.55           N  
ATOM   1256  H   LYS A  83      18.385   5.217   1.089  1.00  2.10           H  
ATOM   1257  HA  LYS A  83      20.608   3.225   1.352  1.00  2.22           H  
ATOM   1258 1HB  LYS A  83      19.862   5.436   3.306  1.00  3.06           H  
ATOM   1259 2HB  LYS A  83      21.136   4.247   3.530  1.00  3.06           H  
ATOM   1260 1HG  LYS A  83      21.084   6.348   1.312  1.00  3.06           H  
ATOM   1261 2HG  LYS A  83      21.982   6.458   2.824  1.00  3.06           H  
ATOM   1262 1HD  LYS A  83      23.290   4.410   2.192  1.00  3.06           H  
ATOM   1263 2HD  LYS A  83      22.443   4.370   0.645  1.00  3.06           H  
ATOM   1264 1HE  LYS A  83      23.284   6.668   0.162  1.00  3.06           H  
ATOM   1265 2HE  LYS A  83      24.289   6.542   1.619  1.00  3.06           H  
ATOM   1266 1HZ  LYS A  83      25.508   5.906  -0.355  1.00  3.06           H  
ATOM   1267 2HZ  LYS A  83      25.350   4.601   0.645  1.00  3.06           H  
ATOM   1268 3HZ  LYS A  83      24.413   4.720  -0.707  1.00  3.06           H  
ATOM   1269  N   ASN A  84      19.620   1.928   3.282  1.00  1.61           N  
ATOM   1270  CA  ASN A  84      18.951   0.963   4.148  1.00  1.65           C  
ATOM   1271  C   ASN A  84      19.020   1.338   5.632  1.00  1.71           C  
ATOM   1272  O   ASN A  84      18.747   0.513   6.506  1.00  1.95           O  
ATOM   1273  CB  ASN A  84      19.557  -0.397   3.912  1.00  2.30           C  
ATOM   1274  CG  ASN A  84      21.003  -0.383   4.261  1.00  2.30           C  
ATOM   1275  OD1 ASN A  84      21.639   0.688   4.152  1.00  2.30           O  
ATOM   1276  ND2 ASN A  84      21.540  -1.504   4.661  1.00  2.30           N  
ATOM   1277  H   ASN A  84      20.629   1.837   3.180  1.00  1.93           H  
ATOM   1278  HA  ASN A  84      17.896   0.928   3.874  1.00  1.98           H  
ATOM   1279 1HB  ASN A  84      19.047  -1.139   4.528  1.00  2.76           H  
ATOM   1280 2HB  ASN A  84      19.435  -0.687   2.868  1.00  2.76           H  
ATOM   1281 1HD2 ASN A  84      22.509  -1.535   4.905  1.00  2.76           H  
ATOM   1282 2HD2 ASN A  84      20.980  -2.328   4.729  1.00  2.76           H  
ATOM   1283  N   GLU A  85      19.383   2.585   5.896  1.00  1.64           N  
ATOM   1284  CA  GLU A  85      19.494   3.141   7.234  1.00  1.87           C  
ATOM   1285  C   GLU A  85      19.135   4.620   7.233  1.00  1.69           C  
ATOM   1286  O   GLU A  85      19.615   5.380   6.394  1.00  1.81           O  
ATOM   1287  CB  GLU A  85      20.911   2.944   7.768  1.00  2.53           C  
ATOM   1288  CG  GLU A  85      21.161   3.532   9.148  1.00  2.53           C  
ATOM   1289  CD  GLU A  85      22.518   3.261   9.650  1.00  2.53           C  
ATOM   1290  OE1 GLU A  85      22.804   2.114   9.895  1.00  2.53           O  
ATOM   1291  OE2 GLU A  85      23.291   4.197   9.798  1.00  2.53           O  
ATOM   1292  H   GLU A  85      19.595   3.185   5.113  1.00  1.97           H  
ATOM   1293  HA  GLU A  85      18.794   2.621   7.888  1.00  2.24           H  
ATOM   1294 1HB  GLU A  85      21.127   1.877   7.817  1.00  3.04           H  
ATOM   1295 2HB  GLU A  85      21.617   3.376   7.090  1.00  3.04           H  
ATOM   1296 1HG  GLU A  85      21.040   4.609   9.095  1.00  3.04           H  
ATOM   1297 2HG  GLU A  85      20.425   3.141   9.851  1.00  3.04           H  
ATOM   1298  N   ALA A  86      18.311   5.025   8.198  1.00  1.76           N  
ATOM   1299  CA  ALA A  86      17.891   6.417   8.353  1.00  1.67           C  
ATOM   1300  C   ALA A  86      19.098   7.309   8.594  1.00  1.61           C  
ATOM   1301  O   ALA A  86      20.035   6.914   9.289  1.00  1.89           O  
ATOM   1302  CB  ALA A  86      16.910   6.527   9.484  1.00  2.37           C  
ATOM   1303  H   ALA A  86      17.961   4.337   8.849  1.00  2.11           H  
ATOM   1304  HA  ALA A  86      17.409   6.743   7.429  1.00  2.00           H  
ATOM   1305 1HB  ALA A  86      16.592   7.552   9.584  1.00  2.84           H  
ATOM   1306 2HB  ALA A  86      16.055   5.905   9.274  1.00  2.84           H  
ATOM   1307 3HB  ALA A  86      17.387   6.195  10.400  1.00  2.84           H  
ATOM   1308  N   ALA A  87      19.059   8.510   8.035  1.00  1.47           N  
ATOM   1309  CA  ALA A  87      20.173   9.448   8.188  1.00  1.56           C  
ATOM   1310  C   ALA A  87      20.110  10.250   9.472  1.00  1.46           C  
ATOM   1311  O   ALA A  87      19.042  10.500  10.030  1.00  1.49           O  
ATOM   1312  CB  ALA A  87      20.257  10.420   7.023  1.00  2.15           C  
ATOM   1313  H   ALA A  87      18.210   8.749   7.518  1.00  1.76           H  
ATOM   1314  HA  ALA A  87      21.089   8.858   8.213  1.00  1.87           H  
ATOM   1315 1HB  ALA A  87      21.124  11.066   7.167  1.00  2.58           H  
ATOM   1316 2HB  ALA A  87      20.376   9.865   6.104  1.00  2.58           H  
ATOM   1317 3HB  ALA A  87      19.359  11.031   6.977  1.00  2.58           H  
ATOM   1318  N   PHE A  88      21.273  10.707   9.911  1.00  1.59           N  
ATOM   1319  CA  PHE A  88      21.381  11.606  11.052  1.00  1.62           C  
ATOM   1320  C   PHE A  88      21.653  13.062  10.637  1.00  1.59           C  
ATOM   1321  O   PHE A  88      22.418  13.356   9.697  1.00  1.82           O  
ATOM   1322  CB  PHE A  88      22.435  11.070  12.007  1.00  2.26           C  
ATOM   1323  CG  PHE A  88      22.836  11.968  13.071  1.00  2.26           C  
ATOM   1324  CD1 PHE A  88      22.124  12.031  14.225  1.00  2.26           C  
ATOM   1325  CD2 PHE A  88      23.965  12.774  12.928  1.00  2.26           C  
ATOM   1326  CE1 PHE A  88      22.516  12.857  15.213  1.00  2.26           C  
ATOM   1327  CE2 PHE A  88      24.344  13.608  13.932  1.00  2.26           C  
ATOM   1328  CZ  PHE A  88      23.612  13.646  15.081  1.00  2.26           C  
ATOM   1329  H   PHE A  88      22.122  10.379   9.441  1.00  1.91           H  
ATOM   1330  HA  PHE A  88      20.428  11.595  11.581  1.00  1.94           H  
ATOM   1331 1HB  PHE A  88      22.007  10.203  12.492  1.00  2.71           H  
ATOM   1332 2HB  PHE A  88      23.283  10.723  11.504  1.00  2.71           H  
ATOM   1333  HD1 PHE A  88      21.240  11.410  14.349  1.00  2.71           H  
ATOM   1334  HD2 PHE A  88      24.542  12.735  12.011  1.00  2.71           H  
ATOM   1335  HE1 PHE A  88      21.974  12.883  16.095  1.00  2.71           H  
ATOM   1336  HE2 PHE A  88      25.221  14.231  13.832  1.00  2.71           H  
ATOM   1337  HZ  PHE A  88      23.903  14.303  15.893  1.00  2.71           H  
ATOM   1338  N   LEU A  89      20.932  13.974  11.306  1.00  1.50           N  
ATOM   1339  CA  LEU A  89      21.051  15.418  11.074  1.00  1.56           C  
ATOM   1340  C   LEU A  89      21.644  16.226  12.224  1.00  1.58           C  
ATOM   1341  O   LEU A  89      21.723  15.764  13.360  1.00  1.65           O  
ATOM   1342  CB  LEU A  89      19.710  16.015  10.765  1.00  2.16           C  
ATOM   1343  CG  LEU A  89      18.940  15.365   9.679  1.00  2.16           C  
ATOM   1344  CD1 LEU A  89      17.730  16.112   9.572  1.00  2.16           C  
ATOM   1345  CD2 LEU A  89      19.674  15.340   8.387  1.00  2.16           C  
ATOM   1346  H   LEU A  89      20.264  13.632  12.010  1.00  1.80           H  
ATOM   1347  HA  LEU A  89      21.713  15.570  10.222  1.00  1.87           H  
ATOM   1348 1HB  LEU A  89      19.109  15.966  11.669  1.00  2.59           H  
ATOM   1349 2HB  LEU A  89      19.848  17.068  10.499  1.00  2.59           H  
ATOM   1350  HG  LEU A  89      18.704  14.346   9.963  1.00  2.59           H  
ATOM   1351 1HD1 LEU A  89      17.097  15.729   8.812  1.00  2.59           H  
ATOM   1352 2HD1 LEU A  89      17.214  16.108  10.508  1.00  2.59           H  
ATOM   1353 3HD1 LEU A  89      18.028  17.092   9.316  1.00  2.59           H  
ATOM   1354 1HD2 LEU A  89      19.040  14.867   7.655  1.00  2.59           H  
ATOM   1355 2HD2 LEU A  89      19.894  16.354   8.094  1.00  2.59           H  
ATOM   1356 3HD2 LEU A  89      20.595  14.774   8.461  1.00  2.59           H  
ATOM   1357  N   SER A  90      21.948  17.502  11.956  1.00  1.73           N  
ATOM   1358  CA  SER A  90      22.531  18.408  12.953  1.00  1.91           C  
ATOM   1359  C   SER A  90      21.562  18.957  13.994  1.00  1.66           C  
ATOM   1360  O   SER A  90      21.486  20.169  14.154  1.00  1.89           O  
ATOM   1361  CB  SER A  90      23.074  19.622  12.197  1.00  2.60           C  
ATOM   1362  OG  SER A  90      24.086  19.255  11.404  1.00  2.60           O  
ATOM   1363  H   SER A  90      21.815  17.879  11.006  1.00  2.08           H  
ATOM   1364  HA  SER A  90      23.335  17.879  13.463  1.00  2.29           H  
ATOM   1365 1HB  SER A  90      22.275  20.040  11.581  1.00  3.12           H  
ATOM   1366 2HB  SER A  90      23.395  20.394  12.845  1.00  3.12           H  
ATOM   1367  HG  SER A  90      24.171  19.918  10.681  1.00  3.12           H  
ATOM   1368  N   MET A  91      20.869  18.094  14.739  1.00  1.60           N  
ATOM   1369  CA  MET A  91      19.930  18.602  15.749  1.00  1.58           C  
ATOM   1370  C   MET A  91      19.771  17.695  16.970  1.00  1.66           C  
ATOM   1371  O   MET A  91      19.564  16.481  16.815  1.00  1.95           O  
ATOM   1372  CB  MET A  91      18.572  18.772  15.143  1.00  2.22           C  
ATOM   1373  CG  MET A  91      18.459  19.646  13.981  1.00  2.22           C  
ATOM   1374  SD  MET A  91      16.864  19.647  13.328  1.00  2.22           S  
ATOM   1375  CE  MET A  91      17.113  18.199  12.371  1.00  2.22           C  
ATOM   1376  H   MET A  91      21.014  17.093  14.564  1.00  1.92           H  
ATOM   1377  HA  MET A  91      20.292  19.566  16.098  1.00  1.90           H  
ATOM   1378 1HB  MET A  91      18.119  17.816  14.982  1.00  2.66           H  
ATOM   1379 2HB  MET A  91      18.006  19.299  15.870  1.00  2.66           H  
ATOM   1380 1HG  MET A  91      18.735  20.609  14.292  1.00  2.66           H  
ATOM   1381 2HG  MET A  91      19.117  19.338  13.187  1.00  2.66           H  
ATOM   1382 1HE  MET A  91      16.202  17.936  11.857  1.00  2.66           H  
ATOM   1383 2HE  MET A  91      17.908  18.368  11.665  1.00  2.66           H  
ATOM   1384 3HE  MET A  91      17.404  17.407  12.984  1.00  2.66           H  
ATOM   1385  N   THR A  92      19.753  18.307  18.171  1.00  1.62           N  
ATOM   1386  CA  THR A  92      19.597  17.560  19.422  1.00  1.86           C  
ATOM   1387  C   THR A  92      19.250  18.342  20.702  1.00  1.88           C  
ATOM   1388  O   THR A  92      19.590  19.525  20.856  1.00  1.87           O  
ATOM   1389  CB  THR A  92      20.864  16.773  19.712  1.00  2.51           C  
ATOM   1390  OG1 THR A  92      20.662  16.013  20.911  1.00  2.51           O  
ATOM   1391  CG2 THR A  92      22.039  17.699  19.867  1.00  2.51           C  
ATOM   1392  H   THR A  92      19.907  19.316  18.207  1.00  1.94           H  
ATOM   1393  HA  THR A  92      18.800  16.849  19.266  1.00  2.23           H  
ATOM   1394  HB  THR A  92      21.061  16.113  18.897  1.00  3.01           H  
ATOM   1395  HG1 THR A  92      19.941  15.369  20.767  1.00  3.01           H  
ATOM   1396 1HG2 THR A  92      22.933  17.117  20.072  1.00  3.01           H  
ATOM   1397 2HG2 THR A  92      22.177  18.267  18.951  1.00  3.01           H  
ATOM   1398 3HG2 THR A  92      21.856  18.378  20.675  1.00  3.01           H  
ATOM   1399  N   ASP A  93      18.671  17.642  21.692  1.00  2.11           N  
ATOM   1400  CA  ASP A  93      18.476  18.246  23.029  1.00  2.30           C  
ATOM   1401  C   ASP A  93      19.756  18.207  23.869  1.00  2.62           C  
ATOM   1402  O   ASP A  93      19.840  17.514  24.887  1.00  2.88           O  
ATOM   1403  CB  ASP A  93      17.344  17.609  23.867  1.00  3.15           C  
ATOM   1404  CG  ASP A  93      15.908  18.093  23.567  1.00  3.15           C  
ATOM   1405  OD1 ASP A  93      15.744  19.083  22.918  1.00  3.15           O  
ATOM   1406  OD2 ASP A  93      14.981  17.543  24.132  1.00  3.15           O  
ATOM   1407  H   ASP A  93      18.408  16.672  21.499  1.00  2.53           H  
ATOM   1408  HA  ASP A  93      18.213  19.295  22.895  1.00  2.76           H  
ATOM   1409 1HB  ASP A  93      17.372  16.528  23.727  1.00  3.78           H  
ATOM   1410 2HB  ASP A  93      17.543  17.796  24.917  1.00  3.78           H  
ATOM   1411  N   SER A  94      20.765  18.946  23.406  1.00  2.85           N  
ATOM   1412  CA  SER A  94      22.047  19.041  24.088  1.00  3.34           C  
ATOM   1413  C   SER A  94      22.113  20.266  24.984  1.00  3.49           C  
ATOM   1414  O   SER A  94      22.926  20.307  25.910  1.00  3.94           O  
ATOM   1415  CB  SER A  94      23.196  19.078  23.107  1.00  4.48           C  
ATOM   1416  OG  SER A  94      23.147  20.232  22.312  1.00  4.48           O  
ATOM   1417  H   SER A  94      20.591  19.461  22.541  1.00  3.42           H  
ATOM   1418  HA  SER A  94      22.165  18.157  24.714  1.00  4.01           H  
ATOM   1419 1HB  SER A  94      24.133  19.061  23.659  1.00  5.38           H  
ATOM   1420 2HB  SER A  94      23.174  18.192  22.492  1.00  5.38           H  
ATOM   1421  HG  SER A  94      23.839  20.125  21.654  1.00  5.38           H  
ATOM   1422  N   LYS A  95      21.257  21.261  24.736  1.00  3.27           N  
ATOM   1423  CA  LYS A  95      21.262  22.454  25.567  1.00  3.60           C  
ATOM   1424  C   LYS A  95      20.470  22.139  26.828  1.00  3.63           C  
ATOM   1425  O   LYS A  95      20.946  22.377  27.934  1.00  4.01           O  
ATOM   1426  CB  LYS A  95      20.702  23.668  24.821  1.00  4.91           C  
ATOM   1427  CG  LYS A  95      20.714  24.967  25.627  1.00  4.91           C  
ATOM   1428  CD  LYS A  95      20.284  26.157  24.775  1.00  4.91           C  
ATOM   1429  CE  LYS A  95      20.280  27.446  25.584  1.00  4.91           C  
ATOM   1430  NZ  LYS A  95      19.880  28.619  24.756  1.00  4.91           N  
ATOM   1431  H   LYS A  95      20.625  21.198  23.948  1.00  3.92           H  
ATOM   1432  HA  LYS A  95      22.287  22.677  25.860  1.00  4.32           H  
ATOM   1433 1HB  LYS A  95      21.282  23.825  23.910  1.00  5.89           H  
ATOM   1434 2HB  LYS A  95      19.680  23.466  24.516  1.00  5.89           H  
ATOM   1435 1HG  LYS A  95      20.024  24.870  26.470  1.00  5.89           H  
ATOM   1436 2HG  LYS A  95      21.716  25.140  26.020  1.00  5.89           H  
ATOM   1437 1HD  LYS A  95      20.975  26.268  23.938  1.00  5.89           H  
ATOM   1438 2HD  LYS A  95      19.287  25.981  24.378  1.00  5.89           H  
ATOM   1439 1HE  LYS A  95      19.580  27.343  26.413  1.00  5.89           H  
ATOM   1440 2HE  LYS A  95      21.279  27.620  25.984  1.00  5.89           H  
ATOM   1441 1HZ  LYS A  95      19.889  29.454  25.327  1.00  5.89           H  
ATOM   1442 2HZ  LYS A  95      20.530  28.730  23.990  1.00  5.89           H  
ATOM   1443 3HZ  LYS A  95      18.951  28.474  24.390  1.00  5.89           H  
ATOM   1444  N   THR A  96      19.237  21.666  26.648  1.00  3.41           N  
ATOM   1445  CA  THR A  96      18.347  21.198  27.736  1.00  3.57           C  
ATOM   1446  C   THR A  96      17.283  20.325  27.068  1.00  3.31           C  
ATOM   1447  O   THR A  96      17.485  20.122  25.880  1.00  3.28           O  
ATOM   1448  CB  THR A  96      17.799  22.363  28.627  1.00  4.93           C  
ATOM   1449  OG1 THR A  96      18.890  23.000  29.315  1.00  4.93           O  
ATOM   1450  CG2 THR A  96      16.829  21.892  29.696  1.00  4.93           C  
ATOM   1451  H   THR A  96      18.919  21.570  25.676  1.00  4.09           H  
ATOM   1452  HA  THR A  96      18.921  20.554  28.401  1.00  4.28           H  
ATOM   1453  HB  THR A  96      17.312  23.079  27.998  1.00  5.92           H  
ATOM   1454  HG1 THR A  96      19.642  23.105  28.722  1.00  5.92           H  
ATOM   1455 1HG2 THR A  96      16.504  22.750  30.278  1.00  5.92           H  
ATOM   1456 2HG2 THR A  96      15.981  21.431  29.267  1.00  5.92           H  
ATOM   1457 3HG2 THR A  96      17.332  21.180  30.348  1.00  5.92           H  
ATOM   1458  N   GLU A  97      16.836  19.329  27.832  1.00  3.39           N  
ATOM   1459  CA  GLU A  97      15.529  18.807  27.426  1.00  3.38           C  
ATOM   1460  C   GLU A  97      14.558  19.900  27.035  1.00  3.36           C  
ATOM   1461  O   GLU A  97      14.279  20.820  27.798  1.00  3.62           O  
ATOM   1462  CB  GLU A  97      14.927  17.973  28.559  1.00  4.73           C  
ATOM   1463  CG  GLU A  97      13.584  17.331  28.232  1.00  4.73           C  
ATOM   1464  CD  GLU A  97      13.065  16.455  29.331  1.00  4.73           C  
ATOM   1465  OE1 GLU A  97      13.732  16.315  30.326  1.00  4.73           O  
ATOM   1466  OE2 GLU A  97      11.996  15.919  29.171  1.00  4.73           O  
ATOM   1467  H   GLU A  97      17.492  18.566  27.913  1.00  4.07           H  
ATOM   1468  HA  GLU A  97      15.670  18.160  26.560  1.00  4.06           H  
ATOM   1469 1HB  GLU A  97      15.620  17.177  28.825  1.00  5.68           H  
ATOM   1470 2HB  GLU A  97      14.794  18.601  29.441  1.00  5.68           H  
ATOM   1471 1HG  GLU A  97      12.850  18.115  28.047  1.00  5.68           H  
ATOM   1472 2HG  GLU A  97      13.685  16.745  27.317  1.00  5.68           H  
ATOM   1473  N   GLY A  98      14.028  19.789  25.826  1.00  3.21           N  
ATOM   1474  CA  GLY A  98      13.094  20.781  25.318  1.00  3.33           C  
ATOM   1475  C   GLY A  98      13.782  21.946  24.590  1.00  3.07           C  
ATOM   1476  O   GLY A  98      13.104  22.793  24.002  1.00  3.25           O  
ATOM   1477  H   GLY A  98      14.288  18.987  25.222  1.00  3.85           H  
ATOM   1478 1HA  GLY A  98      12.404  20.290  24.633  1.00  4.00           H  
ATOM   1479 2HA  GLY A  98      12.499  21.169  26.142  1.00  4.00           H  
ATOM   1480  N   LYS A  99      15.120  22.010  24.638  1.00  2.87           N  
ATOM   1481  CA  LYS A  99      15.877  23.070  23.985  1.00  2.71           C  
ATOM   1482  C   LYS A  99      16.775  22.396  22.966  1.00  2.38           C  
ATOM   1483  O   LYS A  99      17.927  22.024  23.256  1.00  2.44           O  
ATOM   1484  CB  LYS A  99      16.671  23.901  24.995  1.00  3.86           C  
ATOM   1485  CG  LYS A  99      15.835  24.563  26.107  1.00  3.86           C  
ATOM   1486  CD  LYS A  99      14.907  25.657  25.580  1.00  3.86           C  
ATOM   1487  CE  LYS A  99      14.168  26.349  26.722  1.00  3.86           C  
ATOM   1488  NZ  LYS A  99      13.222  27.398  26.228  1.00  3.86           N  
ATOM   1489  H   LYS A  99      15.645  21.280  25.118  1.00  3.44           H  
ATOM   1490  HA  LYS A  99      15.199  23.720  23.436  1.00  3.25           H  
ATOM   1491 1HB  LYS A  99      17.398  23.270  25.470  1.00  4.63           H  
ATOM   1492 2HB  LYS A  99      17.212  24.683  24.468  1.00  4.63           H  
ATOM   1493 1HG  LYS A  99      15.238  23.796  26.608  1.00  4.63           H  
ATOM   1494 2HG  LYS A  99      16.509  25.004  26.838  1.00  4.63           H  
ATOM   1495 1HD  LYS A  99      15.484  26.396  25.025  1.00  4.63           H  
ATOM   1496 2HD  LYS A  99      14.163  25.221  24.913  1.00  4.63           H  
ATOM   1497 1HE  LYS A  99      13.606  25.602  27.282  1.00  4.63           H  
ATOM   1498 2HE  LYS A  99      14.895  26.816  27.385  1.00  4.63           H  
ATOM   1499 1HZ  LYS A  99      12.754  27.827  27.014  1.00  4.63           H  
ATOM   1500 2HZ  LYS A  99      13.733  28.103  25.715  1.00  4.63           H  
ATOM   1501 3HZ  LYS A  99      12.534  26.972  25.620  1.00  4.63           H  
ATOM   1502  N   PHE A 100      16.167  22.194  21.793  1.00  2.19           N  
ATOM   1503  CA  PHE A 100      16.683  21.398  20.693  1.00  1.93           C  
ATOM   1504  C   PHE A 100      17.496  22.315  19.782  1.00  1.93           C  
ATOM   1505  O   PHE A 100      16.939  23.234  19.151  1.00  2.12           O  
ATOM   1506  CB  PHE A 100      15.475  20.761  19.991  1.00  2.81           C  
ATOM   1507  CG  PHE A 100      15.732  19.548  19.156  1.00  2.81           C  
ATOM   1508  CD1 PHE A 100      15.841  18.363  19.829  1.00  2.81           C  
ATOM   1509  CD2 PHE A 100      15.806  19.521  17.804  1.00  2.81           C  
ATOM   1510  CE1 PHE A 100      16.039  17.195  19.231  1.00  2.81           C  
ATOM   1511  CE2 PHE A 100      15.988  18.312  17.178  1.00  2.81           C  
ATOM   1512  CZ  PHE A 100      16.118  17.150  17.927  1.00  2.81           C  
ATOM   1513  H   PHE A 100      15.246  22.592  21.687  1.00  2.63           H  
ATOM   1514  HA  PHE A 100      17.327  20.613  21.089  1.00  2.32           H  
ATOM   1515 1HB  PHE A 100      14.756  20.478  20.767  1.00  3.37           H  
ATOM   1516 2HB  PHE A 100      14.995  21.505  19.368  1.00  3.37           H  
ATOM   1517  HD1 PHE A 100      15.765  18.377  20.883  1.00  3.37           H  
ATOM   1518  HD2 PHE A 100      15.713  20.435  17.240  1.00  3.37           H  
ATOM   1519  HE1 PHE A 100      16.128  16.280  19.825  1.00  3.37           H  
ATOM   1520  HE2 PHE A 100      16.030  18.267  16.097  1.00  3.37           H  
ATOM   1521  HZ  PHE A 100      16.273  16.195  17.484  1.00  3.37           H  
ATOM   1522  N   THR A 101      18.810  22.117  19.783  1.00  1.71           N  
ATOM   1523  CA  THR A 101      19.745  22.996  19.095  1.00  1.75           C  
ATOM   1524  C   THR A 101      20.637  22.246  18.129  1.00  1.54           C  
ATOM   1525  O   THR A 101      20.588  21.017  18.038  1.00  1.55           O  
ATOM   1526  CB  THR A 101      20.617  23.781  20.103  1.00  2.44           C  
ATOM   1527  OG1 THR A 101      21.480  22.877  20.818  1.00  2.44           O  
ATOM   1528  CG2 THR A 101      19.714  24.500  21.111  1.00  2.44           C  
ATOM   1529  H   THR A 101      19.177  21.320  20.308  1.00  2.05           H  
ATOM   1530  HA  THR A 101      19.174  23.715  18.523  1.00  2.10           H  
ATOM   1531  HB  THR A 101      21.223  24.516  19.570  1.00  2.93           H  
ATOM   1532  HG1 THR A 101      22.180  22.552  20.241  1.00  2.93           H  
ATOM   1533 1HG2 THR A 101      20.327  25.053  21.810  1.00  2.93           H  
ATOM   1534 2HG2 THR A 101      19.054  25.185  20.578  1.00  2.93           H  
ATOM   1535 3HG2 THR A 101      19.118  23.776  21.656  1.00  2.93           H  
ATOM   1536  N   TYR A 102      21.420  22.999  17.369  1.00  1.58           N  
ATOM   1537  CA  TYR A 102      22.305  22.447  16.368  1.00  1.49           C  
ATOM   1538  C   TYR A 102      23.781  22.619  16.781  1.00  1.51           C  
ATOM   1539  O   TYR A 102      24.126  23.623  17.404  1.00  1.60           O  
ATOM   1540  CB  TYR A 102      22.075  23.221  15.068  1.00  2.12           C  
ATOM   1541  CG  TYR A 102      20.721  23.071  14.313  1.00  2.12           C  
ATOM   1542  CD1 TYR A 102      19.489  23.308  14.902  1.00  2.12           C  
ATOM   1543  CD2 TYR A 102      20.744  22.791  12.962  1.00  2.12           C  
ATOM   1544  CE1 TYR A 102      18.344  23.217  14.149  1.00  2.12           C  
ATOM   1545  CE2 TYR A 102      19.573  22.732  12.256  1.00  2.12           C  
ATOM   1546  CZ  TYR A 102      18.408  22.932  12.825  1.00  2.12           C  
ATOM   1547  OH  TYR A 102      17.281  22.861  12.049  1.00  2.12           O  
ATOM   1548  H   TYR A 102      21.393  24.019  17.474  1.00  1.90           H  
ATOM   1549  HA  TYR A 102      22.048  21.400  16.253  1.00  1.79           H  
ATOM   1550 1HB  TYR A 102      22.220  24.255  15.284  1.00  2.54           H  
ATOM   1551 2HB  TYR A 102      22.854  22.949  14.367  1.00  2.54           H  
ATOM   1552  HD1 TYR A 102      19.404  23.552  15.939  1.00  2.54           H  
ATOM   1553  HD2 TYR A 102      21.694  22.626  12.454  1.00  2.54           H  
ATOM   1554  HE1 TYR A 102      17.410  23.373  14.599  1.00  2.54           H  
ATOM   1555  HE2 TYR A 102      19.575  22.527  11.239  1.00  2.54           H  
ATOM   1556  HH  TYR A 102      16.499  22.789  12.600  1.00  2.54           H  
ATOM   1557  N   PRO A 103      24.694  21.700  16.398  1.00  1.61           N  
ATOM   1558  CA  PRO A 103      26.142  21.762  16.596  1.00  1.77           C  
ATOM   1559  C   PRO A 103      26.762  22.942  15.843  1.00  1.73           C  
ATOM   1560  O   PRO A 103      27.888  23.351  16.118  1.00  1.92           O  
ATOM   1561  CB  PRO A 103      26.619  20.404  16.056  1.00  2.66           C  
ATOM   1562  CG  PRO A 103      25.546  19.964  15.106  1.00  2.66           C  
ATOM   1563  CD  PRO A 103      24.260  20.500  15.705  1.00  2.66           C  
ATOM   1564  HA  PRO A 103      26.351  21.844  17.671  1.00  2.12           H  
ATOM   1565 1HB  PRO A 103      27.597  20.525  15.561  1.00  3.19           H  
ATOM   1566 2HB  PRO A 103      26.769  19.700  16.888  1.00  3.19           H  
ATOM   1567 1HG  PRO A 103      25.746  20.347  14.092  1.00  3.19           H  
ATOM   1568 2HG  PRO A 103      25.538  18.864  15.020  1.00  3.19           H  
ATOM   1569 1HD  PRO A 103      23.631  20.772  14.910  1.00  3.19           H  
ATOM   1570 2HD  PRO A 103      23.788  19.779  16.393  1.00  3.19           H  
ATOM   1571  N   THR A 104      26.006  23.473  14.884  1.00  1.62           N  
ATOM   1572  CA  THR A 104      26.388  24.579  14.033  1.00  1.76           C  
ATOM   1573  C   THR A 104      26.098  25.935  14.678  1.00  1.82           C  
ATOM   1574  O   THR A 104      26.445  26.979  14.119  1.00  2.05           O  
ATOM   1575  CB  THR A 104      25.566  24.534  12.745  1.00  2.41           C  
ATOM   1576  OG1 THR A 104      24.194  24.723  13.104  1.00  2.41           O  
ATOM   1577  CG2 THR A 104      25.711  23.171  12.048  1.00  2.41           C  
ATOM   1578  H   THR A 104      25.090  23.094  14.707  1.00  1.94           H  
ATOM   1579  HA  THR A 104      27.454  24.509  13.815  1.00  2.11           H  
ATOM   1580  HB  THR A 104      25.881  25.335  12.073  1.00  2.89           H  
ATOM   1581  HG1 THR A 104      23.675  24.929  12.280  1.00  2.89           H  
ATOM   1582 1HG2 THR A 104      25.095  23.162  11.143  1.00  2.89           H  
ATOM   1583 2HG2 THR A 104      26.753  23.008  11.774  1.00  2.89           H  
ATOM   1584 3HG2 THR A 104      25.384  22.374  12.706  1.00  2.89           H  
ATOM   1585  N   GLY A 105      25.443  25.939  15.849  1.00  1.70           N  
ATOM   1586  CA  GLY A 105      25.064  27.182  16.519  1.00  1.90           C  
ATOM   1587  C   GLY A 105      23.620  27.600  16.220  1.00  1.94           C  
ATOM   1588  O   GLY A 105      23.085  28.521  16.841  1.00  2.19           O  
ATOM   1589  H   GLY A 105      25.187  25.055  16.300  1.00  2.04           H  
ATOM   1590 1HA  GLY A 105      25.187  27.055  17.594  1.00  2.28           H  
ATOM   1591 2HA  GLY A 105      25.742  27.976  16.215  1.00  2.28           H  
ATOM   1592  N   GLU A 106      22.991  26.904  15.285  1.00  1.83           N  
ATOM   1593  CA  GLU A 106      21.611  27.157  14.886  1.00  2.01           C  
ATOM   1594  C   GLU A 106      20.626  26.557  15.920  1.00  1.96           C  
ATOM   1595  O   GLU A 106      21.033  25.928  16.909  1.00  1.94           O  
ATOM   1596  CB  GLU A 106      21.396  26.575  13.480  1.00  2.74           C  
ATOM   1597  CG  GLU A 106      22.238  27.241  12.363  1.00  2.74           C  
ATOM   1598  CD  GLU A 106      22.127  26.514  11.007  1.00  2.74           C  
ATOM   1599  OE1 GLU A 106      22.662  25.418  10.915  1.00  2.74           O  
ATOM   1600  OE2 GLU A 106      21.537  27.051  10.085  1.00  2.74           O  
ATOM   1601  H   GLU A 106      23.522  26.182  14.795  1.00  2.20           H  
ATOM   1602  HA  GLU A 106      21.450  28.235  14.846  1.00  2.41           H  
ATOM   1603 1HB  GLU A 106      21.663  25.547  13.469  1.00  3.29           H  
ATOM   1604 2HB  GLU A 106      20.348  26.641  13.217  1.00  3.29           H  
ATOM   1605 1HG  GLU A 106      21.905  28.268  12.245  1.00  3.29           H  
ATOM   1606 2HG  GLU A 106      23.284  27.267  12.675  1.00  3.29           H  
ATOM   1607  N   SER A 107      19.322  26.756  15.706  1.00  2.16           N  
ATOM   1608  CA  SER A 107      18.303  26.233  16.620  1.00  2.23           C  
ATOM   1609  C   SER A 107      17.085  25.746  15.847  1.00  2.09           C  
ATOM   1610  O   SER A 107      16.904  26.087  14.675  1.00  2.10           O  
ATOM   1611  CB  SER A 107      17.909  27.290  17.629  1.00  3.10           C  
ATOM   1612  OG  SER A 107      17.312  28.393  17.005  1.00  3.10           O  
ATOM   1613  H   SER A 107      19.022  27.292  14.907  1.00  2.59           H  
ATOM   1614  HA  SER A 107      18.718  25.392  17.158  1.00  2.68           H  
ATOM   1615 1HB  SER A 107      17.216  26.857  18.351  1.00  3.72           H  
ATOM   1616 2HB  SER A 107      18.795  27.609  18.177  1.00  3.72           H  
ATOM   1617  HG  SER A 107      17.092  29.008  17.709  1.00  3.72           H  
ATOM   1618  N   LEU A 108      16.269  24.887  16.470  1.00  2.12           N  
ATOM   1619  CA  LEU A 108      15.086  24.383  15.779  1.00  2.09           C  
ATOM   1620  C   LEU A 108      14.099  25.517  15.480  1.00  2.06           C  
ATOM   1621  O   LEU A 108      13.734  26.279  16.376  1.00  2.31           O  
ATOM   1622  CB  LEU A 108      14.436  23.296  16.651  1.00  2.94           C  
ATOM   1623  CG  LEU A 108      13.318  22.438  16.002  1.00  2.94           C  
ATOM   1624  CD1 LEU A 108      13.933  21.553  14.907  1.00  2.94           C  
ATOM   1625  CD2 LEU A 108      12.633  21.572  17.065  1.00  2.94           C  
ATOM   1626  H   LEU A 108      16.461  24.570  17.427  1.00  2.54           H  
ATOM   1627  HA  LEU A 108      15.391  23.963  14.832  1.00  2.51           H  
ATOM   1628 1HB  LEU A 108      15.222  22.630  16.990  1.00  3.53           H  
ATOM   1629 2HB  LEU A 108      14.013  23.779  17.533  1.00  3.53           H  
ATOM   1630  HG  LEU A 108      12.573  23.090  15.538  1.00  3.53           H  
ATOM   1631 1HD1 LEU A 108      13.154  20.970  14.467  1.00  3.53           H  
ATOM   1632 2HD1 LEU A 108      14.397  22.142  14.129  1.00  3.53           H  
ATOM   1633 3HD1 LEU A 108      14.673  20.891  15.330  1.00  3.53           H  
ATOM   1634 1HD2 LEU A 108      11.850  20.978  16.599  1.00  3.53           H  
ATOM   1635 2HD2 LEU A 108      13.350  20.912  17.530  1.00  3.53           H  
ATOM   1636 3HD2 LEU A 108      12.194  22.218  17.827  1.00  3.53           H  
ATOM   1637  N   VAL A 109      13.680  25.637  14.207  1.00  2.00           N  
ATOM   1638  CA  VAL A 109      12.738  26.675  13.783  1.00  2.09           C  
ATOM   1639  C   VAL A 109      11.719  26.043  12.866  1.00  2.02           C  
ATOM   1640  O   VAL A 109      10.739  26.655  12.445  1.00  2.18           O  
ATOM   1641  CB  VAL A 109      13.460  27.836  13.060  1.00  2.89           C  
ATOM   1642  CG1 VAL A 109      14.440  28.550  14.014  1.00  2.89           C  
ATOM   1643  CG2 VAL A 109      14.222  27.290  11.851  1.00  2.89           C  
ATOM   1644  H   VAL A 109      13.990  24.968  13.515  1.00  2.40           H  
ATOM   1645  HA  VAL A 109      12.226  27.071  14.661  1.00  2.51           H  
ATOM   1646  HB  VAL A 109      12.716  28.566  12.736  1.00  3.47           H  
ATOM   1647 1HG1 VAL A 109      14.922  29.372  13.492  1.00  3.47           H  
ATOM   1648 2HG1 VAL A 109      13.892  28.936  14.872  1.00  3.47           H  
ATOM   1649 3HG1 VAL A 109      15.197  27.859  14.360  1.00  3.47           H  
ATOM   1650 1HG2 VAL A 109      14.716  28.114  11.341  1.00  3.47           H  
ATOM   1651 2HG2 VAL A 109      14.967  26.572  12.188  1.00  3.47           H  
ATOM   1652 3HG2 VAL A 109      13.539  26.805  11.152  1.00  3.47           H  
ATOM   1653  N   TYR A 110      12.027  24.811  12.527  1.00  2.02           N  
ATOM   1654  CA  TYR A 110      11.261  23.992  11.595  1.00  2.00           C  
ATOM   1655  C   TYR A 110      11.336  22.550  12.022  1.00  1.95           C  
ATOM   1656  O   TYR A 110      12.409  22.091  12.399  1.00  2.24           O  
ATOM   1657  CB  TYR A 110      11.811  24.095  10.163  1.00  2.81           C  
ATOM   1658  CG  TYR A 110      11.075  23.177   9.208  1.00  2.81           C  
ATOM   1659  CD1 TYR A 110       9.913  23.591   8.589  1.00  2.81           C  
ATOM   1660  CD2 TYR A 110      11.542  21.876   9.010  1.00  2.81           C  
ATOM   1661  CE1 TYR A 110       9.218  22.716   7.780  1.00  2.81           C  
ATOM   1662  CE2 TYR A 110      10.837  21.010   8.219  1.00  2.81           C  
ATOM   1663  CZ  TYR A 110       9.681  21.418   7.602  1.00  2.81           C  
ATOM   1664  OH  TYR A 110       8.958  20.538   6.816  1.00  2.81           O  
ATOM   1665  H   TYR A 110      12.866  24.440  12.961  1.00  2.42           H  
ATOM   1666  HA  TYR A 110      10.216  24.304  11.617  1.00  2.40           H  
ATOM   1667 1HB  TYR A 110      11.730  25.121   9.798  1.00  3.37           H  
ATOM   1668 2HB  TYR A 110      12.852  23.822  10.159  1.00  3.37           H  
ATOM   1669  HD1 TYR A 110       9.540  24.603   8.748  1.00  3.37           H  
ATOM   1670  HD2 TYR A 110      12.454  21.539   9.511  1.00  3.37           H  
ATOM   1671  HE1 TYR A 110       8.298  23.038   7.296  1.00  3.37           H  
ATOM   1672  HE2 TYR A 110      11.185  19.998   8.099  1.00  3.37           H  
ATOM   1673  HH  TYR A 110       8.165  20.973   6.495  1.00  3.37           H  
ATOM   1674  N   SER A 111      10.224  21.826  11.953  1.00  1.87           N  
ATOM   1675  CA  SER A 111      10.261  20.415  12.292  1.00  2.04           C  
ATOM   1676  C   SER A 111       9.175  19.614  11.602  1.00  1.89           C  
ATOM   1677  O   SER A 111       8.204  20.172  11.084  1.00  1.93           O  
ATOM   1678  CB  SER A 111      10.148  20.239  13.789  1.00  2.79           C  
ATOM   1679  OG  SER A 111       8.880  20.617  14.253  1.00  2.79           O  
ATOM   1680  H   SER A 111       9.351  22.244  11.663  1.00  2.24           H  
ATOM   1681  HA  SER A 111      11.207  20.023  11.961  1.00  2.45           H  
ATOM   1682 1HB  SER A 111      10.347  19.205  14.047  1.00  3.35           H  
ATOM   1683 2HB  SER A 111      10.896  20.843  14.277  1.00  3.35           H  
ATOM   1684  HG  SER A 111       8.935  20.614  15.209  1.00  3.35           H  
ATOM   1685  N   ASN A 112       9.354  18.293  11.601  1.00  1.87           N  
ATOM   1686  CA  ASN A 112       8.383  17.357  11.057  1.00  1.78           C  
ATOM   1687  C   ASN A 112       8.486  16.041  11.821  1.00  1.66           C  
ATOM   1688  O   ASN A 112       8.859  15.012  11.256  1.00  1.72           O  
ATOM   1689  CB  ASN A 112       8.591  17.139   9.566  1.00  2.53           C  
ATOM   1690  CG  ASN A 112       7.406  16.416   8.907  1.00  2.53           C  
ATOM   1691  OD1 ASN A 112       6.246  16.544   9.352  1.00  2.53           O  
ATOM   1692  ND2 ASN A 112       7.674  15.669   7.875  1.00  2.53           N  
ATOM   1693  H   ASN A 112      10.198  17.931  12.029  1.00  2.24           H  
ATOM   1694  HA  ASN A 112       7.380  17.753  11.221  1.00  2.14           H  
ATOM   1695 1HB  ASN A 112       8.736  18.104   9.069  1.00  3.04           H  
ATOM   1696 2HB  ASN A 112       9.499  16.550   9.400  1.00  3.04           H  
ATOM   1697 1HD2 ASN A 112       6.955  15.174   7.392  1.00  3.04           H  
ATOM   1698 2HD2 ASN A 112       8.628  15.539   7.582  1.00  3.04           H  
ATOM   1699  N   TRP A 113       8.165  16.085  13.103  1.00  1.65           N  
ATOM   1700  CA  TRP A 113       8.302  14.915  13.963  1.00  1.61           C  
ATOM   1701  C   TRP A 113       7.220  13.878  13.741  1.00  1.66           C  
ATOM   1702  O   TRP A 113       6.054  14.215  13.516  1.00  1.79           O  
ATOM   1703  CB  TRP A 113       8.276  15.316  15.432  1.00  2.27           C  
ATOM   1704  CG  TRP A 113       9.475  16.071  15.907  1.00  2.27           C  
ATOM   1705  CD1 TRP A 113       9.561  17.408  16.138  1.00  2.27           C  
ATOM   1706  CD2 TRP A 113      10.766  15.529  16.240  1.00  2.27           C  
ATOM   1707  NE1 TRP A 113      10.812  17.728  16.602  1.00  2.27           N  
ATOM   1708  CE2 TRP A 113      11.555  16.594  16.674  1.00  2.27           C  
ATOM   1709  CE3 TRP A 113      11.305  14.252  16.221  1.00  2.27           C  
ATOM   1710  CZ2 TRP A 113      12.832  16.415  17.084  1.00  2.27           C  
ATOM   1711  CZ3 TRP A 113      12.597  14.081  16.624  1.00  2.27           C  
ATOM   1712  CH2 TRP A 113      13.340  15.121  17.051  1.00  2.27           C  
ATOM   1713  H   TRP A 113       7.828  16.958  13.488  1.00  1.98           H  
ATOM   1714  HA  TRP A 113       9.245  14.437  13.759  1.00  1.93           H  
ATOM   1715 1HB  TRP A 113       7.395  15.926  15.624  1.00  2.72           H  
ATOM   1716 2HB  TRP A 113       8.175  14.418  16.044  1.00  2.72           H  
ATOM   1717  HD1 TRP A 113       8.749  18.118  15.993  1.00  2.72           H  
ATOM   1718  HE1 TRP A 113      11.136  18.651  16.864  1.00  2.72           H  
ATOM   1719  HE3 TRP A 113      10.713  13.408  15.891  1.00  2.72           H  
ATOM   1720  HZ2 TRP A 113      13.430  17.245  17.429  1.00  2.72           H  
ATOM   1721  HZ3 TRP A 113      13.010  13.093  16.605  1.00  2.72           H  
ATOM   1722  HH2 TRP A 113      14.359  14.931  17.372  1.00  2.72           H  
ATOM   1723  N   ALA A 114       7.611  12.608  13.808  1.00  1.81           N  
ATOM   1724  CA  ALA A 114       6.663  11.520  13.756  1.00  2.02           C  
ATOM   1725  C   ALA A 114       5.786  11.673  14.990  1.00  2.11           C  
ATOM   1726  O   ALA A 114       6.286  12.152  16.008  1.00  2.02           O  
ATOM   1727  CB  ALA A 114       7.369  10.175  13.739  1.00  2.74           C  
ATOM   1728  H   ALA A 114       8.600  12.378  13.949  1.00  2.17           H  
ATOM   1729  HA  ALA A 114       6.074  11.623  12.858  1.00  2.42           H  
ATOM   1730 1HB  ALA A 114       6.642   9.372  13.713  1.00  3.29           H  
ATOM   1731 2HB  ALA A 114       8.015  10.101  12.870  1.00  3.29           H  
ATOM   1732 3HB  ALA A 114       7.979  10.080  14.633  1.00  3.29           H  
ATOM   1733  N   PRO A 115       4.501  11.308  14.969  1.00  2.41           N  
ATOM   1734  CA  PRO A 115       3.639  11.436  16.118  1.00  2.67           C  
ATOM   1735  C   PRO A 115       4.290  10.768  17.312  1.00  2.67           C  
ATOM   1736  O   PRO A 115       4.792   9.650  17.201  1.00  2.73           O  
ATOM   1737  CB  PRO A 115       2.386  10.675  15.667  1.00  4.01           C  
ATOM   1738  CG  PRO A 115       2.379  10.832  14.158  1.00  4.01           C  
ATOM   1739  CD  PRO A 115       3.846  10.755  13.761  1.00  4.01           C  
ATOM   1740  HA  PRO A 115       3.436  12.498  16.313  1.00  3.20           H  
ATOM   1741 1HB  PRO A 115       2.445   9.623  15.990  1.00  4.81           H  
ATOM   1742 2HB  PRO A 115       1.496  11.107  16.148  1.00  4.81           H  
ATOM   1743 1HG  PRO A 115       1.770  10.039  13.693  1.00  4.81           H  
ATOM   1744 2HG  PRO A 115       1.915  11.792  13.881  1.00  4.81           H  
ATOM   1745 1HD  PRO A 115       4.163   9.718  13.582  1.00  4.81           H  
ATOM   1746 2HD  PRO A 115       3.979  11.397  12.884  1.00  4.81           H  
ATOM   1747  N   GLY A 116       4.255  11.447  18.453  1.00  2.79           N  
ATOM   1748  CA  GLY A 116       4.847  10.936  19.684  1.00  2.86           C  
ATOM   1749  C   GLY A 116       6.307  11.357  19.907  1.00  2.52           C  
ATOM   1750  O   GLY A 116       6.772  11.335  21.045  1.00  2.68           O  
ATOM   1751  H   GLY A 116       3.822  12.360  18.469  1.00  3.35           H  
ATOM   1752 1HA  GLY A 116       4.247  11.271  20.529  1.00  3.43           H  
ATOM   1753 2HA  GLY A 116       4.792   9.849  19.676  1.00  3.43           H  
ATOM   1754  N   GLU A 117       7.015  11.743  18.841  1.00  2.15           N  
ATOM   1755  CA  GLU A 117       8.431  12.085  18.936  1.00  1.93           C  
ATOM   1756  C   GLU A 117       8.651  13.593  19.111  1.00  2.12           C  
ATOM   1757  O   GLU A 117       7.790  14.396  18.740  1.00  2.48           O  
ATOM   1758  CB  GLU A 117       9.157  11.582  17.674  1.00  2.80           C  
ATOM   1759  CG  GLU A 117       9.089  10.066  17.474  1.00  2.80           C  
ATOM   1760  CD  GLU A 117       9.858   9.317  18.491  1.00  2.80           C  
ATOM   1761  OE1 GLU A 117      10.997   9.664  18.741  1.00  2.80           O  
ATOM   1762  OE2 GLU A 117       9.322   8.383  19.027  1.00  2.80           O  
ATOM   1763  H   GLU A 117       6.574  11.794  17.917  1.00  2.58           H  
ATOM   1764  HA  GLU A 117       8.835  11.558  19.797  1.00  2.32           H  
ATOM   1765 1HB  GLU A 117       8.724  12.047  16.790  1.00  3.36           H  
ATOM   1766 2HB  GLU A 117      10.203  11.860  17.701  1.00  3.36           H  
ATOM   1767 1HG  GLU A 117       8.043   9.755  17.524  1.00  3.36           H  
ATOM   1768 2HG  GLU A 117       9.453   9.815  16.490  1.00  3.36           H  
ATOM   1769  N   PRO A 118       9.792  13.998  19.699  1.00  2.22           N  
ATOM   1770  CA  PRO A 118      10.863  13.237  20.340  1.00  2.06           C  
ATOM   1771  C   PRO A 118      10.369  12.832  21.705  1.00  2.24           C  
ATOM   1772  O   PRO A 118       9.610  13.603  22.291  1.00  2.59           O  
ATOM   1773  CB  PRO A 118      11.977  14.282  20.450  1.00  3.09           C  
ATOM   1774  CG  PRO A 118      11.235  15.591  20.629  1.00  3.09           C  
ATOM   1775  CD  PRO A 118       9.946  15.442  19.830  1.00  3.09           C  
ATOM   1776  HA  PRO A 118      11.156  12.365  19.736  1.00  2.47           H  
ATOM   1777 1HB  PRO A 118      12.639  14.045  21.303  1.00  3.71           H  
ATOM   1778 2HB  PRO A 118      12.592  14.284  19.569  1.00  3.71           H  
ATOM   1779 1HG  PRO A 118      11.052  15.785  21.700  1.00  3.71           H  
ATOM   1780 2HG  PRO A 118      11.858  16.421  20.262  1.00  3.71           H  
ATOM   1781 1HD  PRO A 118       9.101  15.837  20.414  1.00  3.71           H  
ATOM   1782 2HD  PRO A 118      10.009  15.914  18.869  1.00  3.71           H  
ATOM   1783  N   ASN A 119      10.835  11.731  22.277  1.00  2.32           N  
ATOM   1784  CA  ASN A 119      10.412  11.481  23.642  1.00  2.77           C  
ATOM   1785  C   ASN A 119      11.357  10.677  24.531  1.00  2.88           C  
ATOM   1786  O   ASN A 119      10.895   9.953  25.411  1.00  3.39           O  
ATOM   1787  CB  ASN A 119       9.074  10.790  23.558  1.00  3.70           C  
ATOM   1788  CG  ASN A 119       9.208   9.506  22.785  1.00  3.70           C  
ATOM   1789  OD1 ASN A 119      10.318   9.188  22.311  1.00  3.70           O  
ATOM   1790  ND2 ASN A 119       8.125   8.784  22.625  1.00  3.70           N  
ATOM   1791  H   ASN A 119      11.430  11.063  21.799  1.00  2.78           H  
ATOM   1792  HA  ASN A 119      10.276  12.447  24.131  1.00  3.32           H  
ATOM   1793 1HB  ASN A 119       8.702  10.574  24.558  1.00  4.44           H  
ATOM   1794 2HB  ASN A 119       8.348  11.432  23.065  1.00  4.44           H  
ATOM   1795 1HD2 ASN A 119       8.165   7.934  22.099  1.00  4.44           H  
ATOM   1796 2HD2 ASN A 119       7.257   9.098  23.009  1.00  4.44           H  
ATOM   1797  N   ASP A 120      12.669  10.822  24.358  1.00  2.61           N  
ATOM   1798  CA  ASP A 120      13.647  10.150  25.211  1.00  2.79           C  
ATOM   1799  C   ASP A 120      13.368   8.632  25.413  1.00  2.92           C  
ATOM   1800  O   ASP A 120      13.459   8.124  26.530  1.00  3.27           O  
ATOM   1801  CB  ASP A 120      13.763  10.885  26.538  1.00  3.83           C  
ATOM   1802  CG  ASP A 120      15.097  10.640  27.222  1.00  3.83           C  
ATOM   1803  OD1 ASP A 120      16.077  10.375  26.521  1.00  3.83           O  
ATOM   1804  OD2 ASP A 120      15.166  10.766  28.426  1.00  3.83           O  
ATOM   1805  H   ASP A 120      13.060  11.416  23.620  1.00  3.13           H  
ATOM   1806  HA  ASP A 120      14.597  10.262  24.738  1.00  3.35           H  
ATOM   1807 1HB  ASP A 120      13.639  11.956  26.375  1.00  4.60           H  
ATOM   1808 2HB  ASP A 120      12.960  10.558  27.205  1.00  4.60           H  
ATOM   1809  N   ASP A 121      12.997   7.929  24.338  1.00  3.19           N  
ATOM   1810  CA  ASP A 121      12.702   6.495  24.346  1.00  3.73           C  
ATOM   1811  C   ASP A 121      13.895   5.590  24.658  1.00  3.83           C  
ATOM   1812  O   ASP A 121      14.990   5.790  24.142  1.00  3.86           O  
ATOM   1813  CB  ASP A 121      12.085   6.063  23.016  1.00  5.01           C  
ATOM   1814  CG  ASP A 121      11.614   4.602  23.040  1.00  5.01           C  
ATOM   1815  OD1 ASP A 121      10.624   4.331  23.682  1.00  5.01           O  
ATOM   1816  OD2 ASP A 121      12.242   3.780  22.423  1.00  5.01           O  
ATOM   1817  H   ASP A 121      12.918   8.416  23.458  1.00  3.83           H  
ATOM   1818  HA  ASP A 121      11.954   6.328  25.120  1.00  4.48           H  
ATOM   1819 1HB  ASP A 121      11.235   6.708  22.780  1.00  6.01           H  
ATOM   1820 2HB  ASP A 121      12.820   6.185  22.218  1.00  6.01           H  
ATOM   1821  N   GLY A 122      13.662   4.560  25.469  1.00  4.28           N  
ATOM   1822  CA  GLY A 122      14.695   3.580  25.811  1.00  4.72           C  
ATOM   1823  C   GLY A 122      15.872   4.218  26.537  1.00  4.52           C  
ATOM   1824  O   GLY A 122      15.678   4.913  27.530  1.00  4.65           O  
ATOM   1825  H   GLY A 122      12.732   4.451  25.851  1.00  5.14           H  
ATOM   1826 1HA  GLY A 122      14.258   2.796  26.430  1.00  5.66           H  
ATOM   1827 2HA  GLY A 122      15.044   3.103  24.895  1.00  5.66           H  
ATOM   1828  N   GLY A 123      17.097   3.968  26.061  1.00  4.62           N  
ATOM   1829  CA  GLY A 123      18.290   4.540  26.693  1.00  4.83           C  
ATOM   1830  C   GLY A 123      18.165   6.056  26.686  1.00  4.28           C  
ATOM   1831  O   GLY A 123      18.361   6.726  27.703  1.00  4.67           O  
ATOM   1832  H   GLY A 123      17.192   3.384  25.243  1.00  5.54           H  
ATOM   1833 1HA  GLY A 123      18.380   4.176  27.716  1.00  5.80           H  
ATOM   1834 2HA  GLY A 123      19.183   4.237  26.148  1.00  5.80           H  
ATOM   1835  N   SER A 124      17.921   6.583  25.496  1.00  3.74           N  
ATOM   1836  CA  SER A 124      17.669   7.989  25.282  1.00  3.56           C  
ATOM   1837  C   SER A 124      17.159   8.158  23.866  1.00  3.04           C  
ATOM   1838  O   SER A 124      17.310   7.270  23.019  1.00  3.20           O  
ATOM   1839  CB  SER A 124      18.864   8.888  25.525  1.00  5.05           C  
ATOM   1840  OG  SER A 124      19.848   8.725  24.568  1.00  5.05           O  
ATOM   1841  H   SER A 124      17.810   5.964  24.709  1.00  4.49           H  
ATOM   1842  HA  SER A 124      16.874   8.297  25.960  1.00  4.27           H  
ATOM   1843 1HB  SER A 124      18.525   9.926  25.512  1.00  6.06           H  
ATOM   1844 2HB  SER A 124      19.279   8.707  26.508  1.00  6.06           H  
ATOM   1845  HG  SER A 124      20.382   9.549  24.610  1.00  6.06           H  
ATOM   1846  N   ALA A 125      16.596   9.317  23.601  1.00  2.71           N  
ATOM   1847  CA  ALA A 125      16.133   9.672  22.254  1.00  2.34           C  
ATOM   1848  C   ALA A 125      16.242  11.178  22.091  1.00  2.19           C  
ATOM   1849  O   ALA A 125      15.271  11.928  22.300  1.00  2.46           O  
ATOM   1850  CB  ALA A 125      14.753   9.150  21.955  1.00  3.43           C  
ATOM   1851  H   ALA A 125      16.505   9.961  24.407  1.00  3.25           H  
ATOM   1852  HA  ALA A 125      16.793   9.199  21.553  1.00  2.81           H  
ATOM   1853 1HB  ALA A 125      14.500   9.376  20.957  1.00  4.12           H  
ATOM   1854 2HB  ALA A 125      14.755   8.059  22.078  1.00  4.12           H  
ATOM   1855 3HB  ALA A 125      14.063   9.580  22.573  1.00  4.12           H  
ATOM   1856  N   ASP A 126      17.501  11.577  21.908  1.00  2.04           N  
ATOM   1857  CA  ASP A 126      18.070  12.919  21.942  1.00  2.09           C  
ATOM   1858  C   ASP A 126      18.179  13.661  20.598  1.00  1.95           C  
ATOM   1859  O   ASP A 126      18.221  14.900  20.584  1.00  2.25           O  
ATOM   1860  CB  ASP A 126      19.523  12.804  22.417  1.00  2.91           C  
ATOM   1861  CG  ASP A 126      19.762  12.160  23.785  1.00  2.91           C  
ATOM   1862  OD1 ASP A 126      19.279  12.606  24.790  1.00  2.91           O  
ATOM   1863  OD2 ASP A 126      20.495  11.152  23.774  1.00  2.91           O  
ATOM   1864  H   ASP A 126      18.139  10.815  21.692  1.00  2.45           H  
ATOM   1865  HA  ASP A 126      17.477  13.522  22.634  1.00  2.51           H  
ATOM   1866 1HB  ASP A 126      20.057  12.227  21.669  1.00  3.49           H  
ATOM   1867 2HB  ASP A 126      19.972  13.798  22.429  1.00  3.49           H  
ATOM   1868  N   CYS A 127      18.347  12.937  19.476  1.00  1.73           N  
ATOM   1869  CA  CYS A 127      18.666  13.612  18.194  1.00  1.65           C  
ATOM   1870  C   CYS A 127      17.803  13.173  17.006  1.00  1.41           C  
ATOM   1871  O   CYS A 127      17.229  12.095  17.027  1.00  1.52           O  
ATOM   1872  CB  CYS A 127      20.071  13.269  17.760  1.00  2.34           C  
ATOM   1873  SG  CYS A 127      21.357  13.361  19.003  1.00  2.34           S  
ATOM   1874  H   CYS A 127      18.303  11.917  19.548  1.00  2.08           H  
ATOM   1875  HA  CYS A 127      18.557  14.687  18.321  1.00  1.98           H  
ATOM   1876 1HB  CYS A 127      20.074  12.316  17.313  1.00  2.81           H  
ATOM   1877 2HB  CYS A 127      20.335  13.990  16.986  1.00  2.81           H  
ATOM   1878  HG  CYS A 127      22.348  13.015  18.190  1.00  2.81           H  
ATOM   1879  N   VAL A 128      17.813  13.945  15.910  1.00  1.35           N  
ATOM   1880  CA  VAL A 128      17.000  13.586  14.716  1.00  1.26           C  
ATOM   1881  C   VAL A 128      17.523  12.527  13.741  1.00  1.23           C  
ATOM   1882  O   VAL A 128      18.603  12.670  13.141  1.00  1.42           O  
ATOM   1883  CB  VAL A 128      16.699  14.829  13.867  1.00  1.80           C  
ATOM   1884  CG1 VAL A 128      15.951  14.471  12.583  1.00  1.80           C  
ATOM   1885  CG2 VAL A 128      15.890  15.717  14.638  1.00  1.80           C  
ATOM   1886  H   VAL A 128      18.361  14.818  15.949  1.00  1.62           H  
ATOM   1887  HA  VAL A 128      16.043  13.215  15.100  1.00  1.51           H  
ATOM   1888  HB  VAL A 128      17.630  15.305  13.595  1.00  2.16           H  
ATOM   1889 1HG1 VAL A 128      15.732  15.376  12.037  1.00  2.16           H  
ATOM   1890 2HG1 VAL A 128      16.537  13.814  11.943  1.00  2.16           H  
ATOM   1891 3HG1 VAL A 128      15.030  13.982  12.831  1.00  2.16           H  
ATOM   1892 1HG2 VAL A 128      15.661  16.599  14.090  1.00  2.16           H  
ATOM   1893 2HG2 VAL A 128      14.979  15.221  14.903  1.00  2.16           H  
ATOM   1894 3HG2 VAL A 128      16.437  15.965  15.477  1.00  2.16           H  
ATOM   1895  N   GLU A 129      16.633  11.548  13.485  1.00  1.17           N  
ATOM   1896  CA  GLU A 129      16.797  10.432  12.553  1.00  1.24           C  
ATOM   1897  C   GLU A 129      15.766  10.591  11.392  1.00  1.15           C  
ATOM   1898  O   GLU A 129      14.564  10.744  11.645  1.00  1.16           O  
ATOM   1899  CB  GLU A 129      16.572   9.135  13.328  1.00  1.71           C  
ATOM   1900  CG  GLU A 129      16.872   7.897  12.592  1.00  1.71           C  
ATOM   1901  CD  GLU A 129      16.694   6.657  13.428  1.00  1.71           C  
ATOM   1902  OE1 GLU A 129      15.899   6.676  14.326  1.00  1.71           O  
ATOM   1903  OE2 GLU A 129      17.388   5.690  13.193  1.00  1.71           O  
ATOM   1904  H   GLU A 129      15.783  11.542  14.055  1.00  1.40           H  
ATOM   1905  HA  GLU A 129      17.805  10.449  12.145  1.00  1.49           H  
ATOM   1906 1HB  GLU A 129      17.110   9.166  14.257  1.00  2.05           H  
ATOM   1907 2HB  GLU A 129      15.519   9.085  13.597  1.00  2.05           H  
ATOM   1908 1HG  GLU A 129      16.200   7.862  11.771  1.00  2.05           H  
ATOM   1909 2HG  GLU A 129      17.890   7.944  12.203  1.00  2.05           H  
ATOM   1910  N   ILE A 130      16.234  10.546  10.129  1.00  1.22           N  
ATOM   1911  CA  ILE A 130      15.385  10.762   8.931  1.00  1.27           C  
ATOM   1912  C   ILE A 130      14.997   9.557   8.097  1.00  1.39           C  
ATOM   1913  O   ILE A 130      15.848   8.807   7.597  1.00  1.58           O  
ATOM   1914  CB  ILE A 130      16.071  11.770   7.980  1.00  1.76           C  
ATOM   1915  CG1 ILE A 130      16.330  13.057   8.697  1.00  1.76           C  
ATOM   1916  CG2 ILE A 130      15.279  12.009   6.654  1.00  1.76           C  
ATOM   1917  CD1 ILE A 130      15.089  13.773   9.260  1.00  1.76           C  
ATOM   1918  H   ILE A 130      17.238  10.410  10.016  1.00  1.46           H  
ATOM   1919  HA  ILE A 130      14.439  11.176   9.269  1.00  1.52           H  
ATOM   1920  HB  ILE A 130      17.045  11.373   7.719  1.00  2.11           H  
ATOM   1921 1HG1 ILE A 130      17.012  12.856   9.519  1.00  2.11           H  
ATOM   1922 2HG1 ILE A 130      16.822  13.711   7.994  1.00  2.11           H  
ATOM   1923 1HG2 ILE A 130      15.831  12.698   6.031  1.00  2.11           H  
ATOM   1924 2HG2 ILE A 130      15.159  11.086   6.117  1.00  2.11           H  
ATOM   1925 3HG2 ILE A 130      14.293  12.419   6.857  1.00  2.11           H  
ATOM   1926 1HD1 ILE A 130      15.366  14.684   9.746  1.00  2.11           H  
ATOM   1927 2HD1 ILE A 130      14.397  14.014   8.460  1.00  2.11           H  
ATOM   1928 3HD1 ILE A 130      14.589  13.159   9.993  1.00  2.11           H  
ATOM   1929  N   PHE A 131      13.680   9.450   7.888  1.00  1.44           N  
ATOM   1930  CA  PHE A 131      13.025   8.384   7.144  1.00  1.68           C  
ATOM   1931  C   PHE A 131      12.377   8.877   5.845  1.00  1.88           C  
ATOM   1932  O   PHE A 131      12.040  10.057   5.704  1.00  1.88           O  
ATOM   1933  CB  PHE A 131      11.986   7.741   8.055  1.00  2.26           C  
ATOM   1934  CG  PHE A 131      12.622   7.083   9.230  1.00  2.26           C  
ATOM   1935  CD1 PHE A 131      12.935   7.823  10.358  1.00  2.26           C  
ATOM   1936  CD2 PHE A 131      12.925   5.733   9.216  1.00  2.26           C  
ATOM   1937  CE1 PHE A 131      13.538   7.240  11.413  1.00  2.26           C  
ATOM   1938  CE2 PHE A 131      13.526   5.145  10.302  1.00  2.26           C  
ATOM   1939  CZ  PHE A 131      13.837   5.907  11.399  1.00  2.26           C  
ATOM   1940  H   PHE A 131      13.063  10.131   8.353  1.00  1.73           H  
ATOM   1941  HA  PHE A 131      13.778   7.637   6.884  1.00  2.02           H  
ATOM   1942 1HB  PHE A 131      11.299   8.509   8.429  1.00  2.71           H  
ATOM   1943 2HB  PHE A 131      11.402   7.003   7.514  1.00  2.71           H  
ATOM   1944  HD1 PHE A 131      12.705   8.896  10.394  1.00  2.71           H  
ATOM   1945  HD2 PHE A 131      12.686   5.133   8.337  1.00  2.71           H  
ATOM   1946  HE1 PHE A 131      13.791   7.836  12.268  1.00  2.71           H  
ATOM   1947  HE2 PHE A 131      13.765   4.081  10.290  1.00  2.71           H  
ATOM   1948  HZ  PHE A 131      14.326   5.455  12.264  1.00  2.71           H  
ATOM   1949  N   THR A 132      12.123   7.946   4.917  1.00  2.13           N  
ATOM   1950  CA  THR A 132      11.537   8.241   3.600  1.00  2.41           C  
ATOM   1951  C   THR A 132      10.114   8.777   3.636  1.00  2.44           C  
ATOM   1952  O   THR A 132       9.599   9.246   2.625  1.00  2.65           O  
ATOM   1953  CB  THR A 132      11.571   6.992   2.696  1.00  3.26           C  
ATOM   1954  OG1 THR A 132      10.917   5.917   3.354  1.00  3.26           O  
ATOM   1955  CG2 THR A 132      12.967   6.611   2.357  1.00  3.26           C  
ATOM   1956  H   THR A 132      12.386   6.985   5.100  1.00  2.56           H  
ATOM   1957  HA  THR A 132      12.160   9.005   3.126  1.00  2.89           H  
ATOM   1958  HB  THR A 132      11.035   7.203   1.777  1.00  3.91           H  
ATOM   1959  HG1 THR A 132       9.961   6.036   3.288  1.00  3.91           H  
ATOM   1960 1HG2 THR A 132      12.957   5.736   1.718  1.00  3.91           H  
ATOM   1961 2HG2 THR A 132      13.430   7.444   1.832  1.00  3.91           H  
ATOM   1962 3HG2 THR A 132      13.527   6.388   3.259  1.00  3.91           H  
ATOM   1963  N   ASN A 133       9.464   8.719   4.786  1.00  2.33           N  
ATOM   1964  CA  ASN A 133       8.121   9.255   4.910  1.00  2.46           C  
ATOM   1965  C   ASN A 133       8.141  10.747   5.292  1.00  2.33           C  
ATOM   1966  O   ASN A 133       7.092  11.373   5.455  1.00  2.50           O  
ATOM   1967  CB  ASN A 133       7.338   8.409   5.890  1.00  3.39           C  
ATOM   1968  CG  ASN A 133       7.925   8.429   7.263  1.00  3.39           C  
ATOM   1969  OD1 ASN A 133       8.768   9.273   7.597  1.00  3.39           O  
ATOM   1970  ND2 ASN A 133       7.507   7.496   8.086  1.00  3.39           N  
ATOM   1971  H   ASN A 133       9.929   8.316   5.586  1.00  2.80           H  
ATOM   1972  HA  ASN A 133       7.630   9.182   3.940  1.00  2.95           H  
ATOM   1973 1HB  ASN A 133       6.312   8.774   5.941  1.00  4.07           H  
ATOM   1974 2HB  ASN A 133       7.301   7.380   5.530  1.00  4.07           H  
ATOM   1975 1HD2 ASN A 133       7.868   7.453   9.020  1.00  4.07           H  
ATOM   1976 2HD2 ASN A 133       6.828   6.825   7.782  1.00  4.07           H  
ATOM   1977  N   GLY A 134       9.352  11.318   5.402  1.00  2.15           N  
ATOM   1978  CA  GLY A 134       9.588  12.730   5.694  1.00  2.17           C  
ATOM   1979  C   GLY A 134       9.593  13.068   7.171  1.00  1.95           C  
ATOM   1980  O   GLY A 134       9.883  14.216   7.552  1.00  1.99           O  
ATOM   1981  H   GLY A 134      10.185  10.735   5.296  1.00  2.58           H  
ATOM   1982 1HA  GLY A 134      10.550  13.014   5.275  1.00  2.60           H  
ATOM   1983 2HA  GLY A 134       8.837  13.329   5.183  1.00  2.60           H  
ATOM   1984  N   LYS A 135       9.284  12.072   8.001  1.00  1.89           N  
ATOM   1985  CA  LYS A 135       9.201  12.252   9.436  1.00  1.74           C  
ATOM   1986  C   LYS A 135      10.499  12.002  10.159  1.00  1.50           C  
ATOM   1987  O   LYS A 135      11.360  11.200   9.753  1.00  1.52           O  
ATOM   1988  CB  LYS A 135       8.114  11.362  10.051  1.00  2.50           C  
ATOM   1989  CG  LYS A 135       6.688  11.588   9.535  1.00  2.50           C  
ATOM   1990  CD  LYS A 135       6.162  12.961   9.966  1.00  2.50           C  
ATOM   1991  CE  LYS A 135       4.734  13.204   9.535  1.00  2.50           C  
ATOM   1992  NZ  LYS A 135       4.256  14.556   9.971  1.00  2.50           N  
ATOM   1993  H   LYS A 135       9.093  11.147   7.619  1.00  2.27           H  
ATOM   1994  HA  LYS A 135       8.944  13.289   9.621  1.00  2.09           H  
ATOM   1995 1HB  LYS A 135       8.373  10.318   9.922  1.00  3.00           H  
ATOM   1996 2HB  LYS A 135       8.095  11.559  11.110  1.00  3.00           H  
ATOM   1997 1HG  LYS A 135       6.689  11.529   8.442  1.00  3.00           H  
ATOM   1998 2HG  LYS A 135       6.033  10.811   9.924  1.00  3.00           H  
ATOM   1999 1HD  LYS A 135       6.233  13.077  11.040  1.00  3.00           H  
ATOM   2000 2HD  LYS A 135       6.762  13.718   9.518  1.00  3.00           H  
ATOM   2001 1HE  LYS A 135       4.688  13.149   8.449  1.00  3.00           H  
ATOM   2002 2HE  LYS A 135       4.082  12.441   9.959  1.00  3.00           H  
ATOM   2003 1HZ  LYS A 135       3.313  14.709   9.657  1.00  3.00           H  
ATOM   2004 2HZ  LYS A 135       4.286  14.619  10.983  1.00  3.00           H  
ATOM   2005 3HZ  LYS A 135       4.878  15.284   9.578  1.00  3.00           H  
ATOM   2006  N   TRP A 136      10.614  12.709  11.273  1.00  1.38           N  
ATOM   2007  CA  TRP A 136      11.757  12.583  12.145  1.00  1.25           C  
ATOM   2008  C   TRP A 136      11.464  11.709  13.361  1.00  1.23           C  
ATOM   2009  O   TRP A 136      10.435  11.867  14.032  1.00  1.46           O  
ATOM   2010  CB  TRP A 136      12.088  13.950  12.732  1.00  1.80           C  
ATOM   2011  CG  TRP A 136      12.411  15.027  11.784  1.00  1.80           C  
ATOM   2012  CD1 TRP A 136      12.377  15.027  10.428  1.00  1.80           C  
ATOM   2013  CD2 TRP A 136      12.792  16.335  12.161  1.00  1.80           C  
ATOM   2014  NE1 TRP A 136      12.728  16.237   9.962  1.00  1.80           N  
ATOM   2015  CE2 TRP A 136      12.993  17.049  10.994  1.00  1.80           C  
ATOM   2016  CE3 TRP A 136      12.980  16.943  13.369  1.00  1.80           C  
ATOM   2017  CZ2 TRP A 136      13.380  18.351  11.005  1.00  1.80           C  
ATOM   2018  CZ3 TRP A 136      13.370  18.242  13.404  1.00  1.80           C  
ATOM   2019  CH2 TRP A 136      13.576  18.938  12.243  1.00  1.80           C  
ATOM   2020  H   TRP A 136       9.888  13.406  11.465  1.00  1.66           H  
ATOM   2021  HA  TRP A 136      12.596  12.173  11.588  1.00  1.50           H  
ATOM   2022 1HB  TRP A 136      11.280  14.290  13.306  1.00  2.16           H  
ATOM   2023 2HB  TRP A 136      12.909  13.839  13.425  1.00  2.16           H  
ATOM   2024  HD1 TRP A 136      12.116  14.196   9.786  1.00  2.16           H  
ATOM   2025  HE1 TRP A 136      12.780  16.491   8.974  1.00  2.16           H  
ATOM   2026  HE3 TRP A 136      12.823  16.390  14.274  1.00  2.16           H  
ATOM   2027  HZ2 TRP A 136      13.533  18.914  10.084  1.00  2.16           H  
ATOM   2028  HZ3 TRP A 136      13.518  18.700  14.378  1.00  2.16           H  
ATOM   2029  HH2 TRP A 136      13.889  19.984  12.291  1.00  2.16           H  
ATOM   2030  N   ASN A 137      12.402  10.844  13.703  1.00  1.28           N  
ATOM   2031  CA  ASN A 137      12.303  10.081  14.949  1.00  1.33           C  
ATOM   2032  C   ASN A 137      13.435  10.543  15.829  1.00  1.30           C  
ATOM   2033  O   ASN A 137      14.399  11.124  15.318  1.00  1.45           O  
ATOM   2034  CB  ASN A 137      12.353   8.579  14.764  1.00  1.84           C  
ATOM   2035  CG  ASN A 137      11.191   8.011  13.988  1.00  1.84           C  
ATOM   2036  OD1 ASN A 137      10.227   8.697  13.648  1.00  1.84           O  
ATOM   2037  ND2 ASN A 137      11.255   6.735  13.732  1.00  1.84           N  
ATOM   2038  H   ASN A 137      13.200  10.727  13.068  1.00  1.54           H  
ATOM   2039  HA  ASN A 137      11.379  10.336  15.460  1.00  1.60           H  
ATOM   2040 1HB  ASN A 137      13.283   8.304  14.294  1.00  2.21           H  
ATOM   2041 2HB  ASN A 137      12.355   8.115  15.750  1.00  2.21           H  
ATOM   2042 1HD2 ASN A 137      10.514   6.286  13.232  1.00  2.21           H  
ATOM   2043 2HD2 ASN A 137      12.039   6.198  14.048  1.00  2.21           H  
ATOM   2044  N   ALA A 138      13.335  10.384  17.150  1.00  1.49           N  
ATOM   2045  CA  ALA A 138      14.502  10.741  17.943  1.00  1.71           C  
ATOM   2046  C   ALA A 138      15.346   9.485  18.267  1.00  1.80           C  
ATOM   2047  O   ALA A 138      14.810   8.430  18.607  1.00  2.24           O  
ATOM   2048  CB  ALA A 138      14.070  11.490  19.182  1.00  2.31           C  
ATOM   2049  H   ALA A 138      12.503   9.982  17.605  1.00  1.79           H  
ATOM   2050  HA  ALA A 138      15.108  11.408  17.360  1.00  2.05           H  
ATOM   2051 1HB  ALA A 138      14.945  11.792  19.739  1.00  2.77           H  
ATOM   2052 2HB  ALA A 138      13.530  12.354  18.878  1.00  2.77           H  
ATOM   2053 3HB  ALA A 138      13.431  10.870  19.792  1.00  2.77           H  
ATOM   2054  N   LEU A 139      16.675   9.630  18.195  1.00  2.17           N  
ATOM   2055  CA  LEU A 139      17.656   8.572  18.505  1.00  2.48           C  
ATOM   2056  C   LEU A 139      18.576   8.977  19.657  1.00  2.41           C  
ATOM   2057  O   LEU A 139      18.600  10.150  20.042  1.00  2.84           O  
ATOM   2058  CB  LEU A 139      18.478   8.160  17.254  1.00  3.35           C  
ATOM   2059  CG  LEU A 139      19.316   9.237  16.458  1.00  3.35           C  
ATOM   2060  CD1 LEU A 139      20.504   9.670  17.213  1.00  3.35           C  
ATOM   2061  CD2 LEU A 139      19.848   8.581  15.176  1.00  3.35           C  
ATOM   2062  H   LEU A 139      17.005  10.535  17.875  1.00  2.60           H  
ATOM   2063  HA  LEU A 139      17.107   7.686  18.824  1.00  2.98           H  
ATOM   2064 1HB  LEU A 139      19.178   7.382  17.558  1.00  4.02           H  
ATOM   2065 2HB  LEU A 139      17.783   7.710  16.534  1.00  4.02           H  
ATOM   2066  HG  LEU A 139      18.693  10.099  16.217  1.00  4.02           H  
ATOM   2067 1HD1 LEU A 139      21.066  10.363  16.608  1.00  4.02           H  
ATOM   2068 2HD1 LEU A 139      20.256  10.158  18.124  1.00  4.02           H  
ATOM   2069 3HD1 LEU A 139      21.098   8.794  17.433  1.00  4.02           H  
ATOM   2070 1HD2 LEU A 139      20.433   9.296  14.610  1.00  4.02           H  
ATOM   2071 2HD2 LEU A 139      20.476   7.737  15.453  1.00  4.02           H  
ATOM   2072 3HD2 LEU A 139      19.046   8.224  14.564  1.00  4.02           H  
ATOM   2073  N   ALA A 140      19.298   8.029  20.260  1.00  2.94           N  
ATOM   2074  CA  ALA A 140      20.210   8.401  21.345  1.00  3.41           C  
ATOM   2075  C   ALA A 140      21.417   9.148  20.793  1.00  3.22           C  
ATOM   2076  O   ALA A 140      21.989   8.753  19.782  1.00  3.44           O  
ATOM   2077  CB  ALA A 140      20.649   7.172  22.117  1.00  4.59           C  
ATOM   2078  H   ALA A 140      19.277   7.055  19.926  1.00  3.53           H  
ATOM   2079  HA  ALA A 140      19.684   9.070  22.025  1.00  4.09           H  
ATOM   2080 1HB  ALA A 140      21.308   7.467  22.924  1.00  5.51           H  
ATOM   2081 2HB  ALA A 140      19.770   6.679  22.530  1.00  5.51           H  
ATOM   2082 3HB  ALA A 140      21.153   6.498  21.477  1.00  5.51           H  
ATOM   2083  N   CYS A 141      21.921  10.123  21.538  1.00  3.38           N  
ATOM   2084  CA  CYS A 141      23.103  10.881  21.126  1.00  3.78           C  
ATOM   2085  C   CYS A 141      24.402  10.087  21.119  1.00  4.00           C  
ATOM   2086  O   CYS A 141      25.414  10.562  20.609  1.00  4.53           O  
ATOM   2087  CB  CYS A 141      23.275  12.115  22.009  1.00  5.13           C  
ATOM   2088  SG  CYS A 141      23.598  11.742  23.743  1.00  5.13           S  
ATOM   2089  H   CYS A 141      21.419  10.420  22.386  1.00  4.06           H  
ATOM   2090  HA  CYS A 141      22.932  11.224  20.110  1.00  4.54           H  
ATOM   2091 1HB  CYS A 141      24.107  12.708  21.633  1.00  6.16           H  
ATOM   2092 2HB  CYS A 141      22.389  12.735  21.957  1.00  6.16           H  
ATOM   2093  HG  CYS A 141      22.294  11.457  24.047  1.00  6.16           H  
ATOM   2094  N   GLY A 142      24.389   8.909  21.732  1.00  3.99           N  
ATOM   2095  CA  GLY A 142      25.565   8.053  21.808  1.00  4.46           C  
ATOM   2096  C   GLY A 142      25.701   7.102  20.613  1.00  4.21           C  
ATOM   2097  O   GLY A 142      26.638   6.302  20.556  1.00  4.64           O  
ATOM   2098  H   GLY A 142      23.519   8.603  22.142  1.00  4.79           H  
ATOM   2099 1HA  GLY A 142      26.456   8.676  21.877  1.00  5.35           H  
ATOM   2100 2HA  GLY A 142      25.518   7.471  22.727  1.00  5.35           H  
ATOM   2101  N   GLU A 143      24.767   7.178  19.670  1.00  3.63           N  
ATOM   2102  CA  GLU A 143      24.756   6.303  18.502  1.00  3.58           C  
ATOM   2103  C   GLU A 143      25.635   6.757  17.319  1.00  3.34           C  
ATOM   2104  O   GLU A 143      26.395   7.746  17.387  1.00  3.57           O  
ATOM   2105  CB  GLU A 143      23.304   6.054  18.035  1.00  5.03           C  
ATOM   2106  CG  GLU A 143      22.451   5.237  19.036  1.00  5.03           C  
ATOM   2107  CD  GLU A 143      20.993   4.873  18.550  1.00  5.03           C  
ATOM   2108  OE1 GLU A 143      20.895   3.945  17.760  1.00  5.03           O  
ATOM   2109  OE2 GLU A 143      20.004   5.468  18.989  1.00  5.03           O  
ATOM   2110  H   GLU A 143      23.999   7.847  19.790  1.00  4.36           H  
ATOM   2111  HA  GLU A 143      25.145   5.338  18.823  1.00  4.30           H  
ATOM   2112 1HB  GLU A 143      22.802   7.004  17.906  1.00  6.04           H  
ATOM   2113 2HB  GLU A 143      23.291   5.548  17.079  1.00  6.04           H  
ATOM   2114 1HG  GLU A 143      22.981   4.312  19.255  1.00  6.04           H  
ATOM   2115 2HG  GLU A 143      22.415   5.798  19.936  1.00  6.04           H  
ATOM   2116  N   LYS A 144      25.604   5.900  16.285  1.00  3.31           N  
ATOM   2117  CA  LYS A 144      26.291   6.071  15.016  1.00  3.36           C  
ATOM   2118  C   LYS A 144      25.240   5.966  13.904  1.00  3.02           C  
ATOM   2119  O   LYS A 144      24.287   5.187  14.042  1.00  3.20           O  
ATOM   2120  CB  LYS A 144      27.283   4.933  14.780  1.00  4.69           C  
ATOM   2121  CG  LYS A 144      28.386   4.742  15.790  1.00  4.69           C  
ATOM   2122  CD  LYS A 144      29.261   3.554  15.368  1.00  4.69           C  
ATOM   2123  CE  LYS A 144      30.359   3.236  16.382  1.00  4.69           C  
ATOM   2124  NZ  LYS A 144      31.160   2.038  15.973  1.00  4.69           N  
ATOM   2125  H   LYS A 144      25.019   5.085  16.384  1.00  3.97           H  
ATOM   2126  HA  LYS A 144      26.760   7.050  14.980  1.00  4.03           H  
ATOM   2127 1HB  LYS A 144      26.740   3.995  14.684  1.00  5.63           H  
ATOM   2128 2HB  LYS A 144      27.777   5.118  13.834  1.00  5.63           H  
ATOM   2129 1HG  LYS A 144      28.988   5.620  15.844  1.00  5.63           H  
ATOM   2130 2HG  LYS A 144      27.956   4.558  16.774  1.00  5.63           H  
ATOM   2131 1HD  LYS A 144      28.632   2.673  15.236  1.00  5.63           H  
ATOM   2132 2HD  LYS A 144      29.729   3.786  14.408  1.00  5.63           H  
ATOM   2133 1HE  LYS A 144      31.025   4.080  16.465  1.00  5.63           H  
ATOM   2134 2HE  LYS A 144      29.904   3.045  17.355  1.00  5.63           H  
ATOM   2135 1HZ  LYS A 144      31.876   1.855  16.663  1.00  5.63           H  
ATOM   2136 2HZ  LYS A 144      30.553   1.232  15.901  1.00  5.63           H  
ATOM   2137 3HZ  LYS A 144      31.594   2.211  15.076  1.00  5.63           H  
ATOM   2138  N   ARG A 145      25.430   6.685  12.798  1.00  2.45           N  
ATOM   2139  CA  ARG A 145      24.533   6.600  11.622  1.00  2.30           C  
ATOM   2140  C   ARG A 145      25.161   7.107  10.339  1.00  2.15           C  
ATOM   2141  O   ARG A 145      26.147   7.854  10.374  1.00  2.21           O  
ATOM   2142  CB  ARG A 145      23.234   7.421  11.740  1.00  3.28           C  
ATOM   2143  CG  ARG A 145      22.170   7.068  12.777  1.00  3.28           C  
ATOM   2144  CD  ARG A 145      21.475   5.795  12.429  1.00  3.28           C  
ATOM   2145  NE  ARG A 145      20.356   5.504  13.322  1.00  3.28           N  
ATOM   2146  CZ  ARG A 145      20.449   4.916  14.524  1.00  3.28           C  
ATOM   2147  NH1 ARG A 145      21.595   4.580  15.037  1.00  3.28           N  
ATOM   2148  NH2 ARG A 145      19.358   4.673  15.213  1.00  3.28           N  
ATOM   2149  H   ARG A 145      26.248   7.307  12.783  1.00  2.94           H  
ATOM   2150  HA  ARG A 145      24.270   5.554  11.476  1.00  2.76           H  
ATOM   2151 1HB  ARG A 145      23.511   8.438  11.889  1.00  3.94           H  
ATOM   2152 2HB  ARG A 145      22.710   7.392  10.780  1.00  3.94           H  
ATOM   2153 1HG  ARG A 145      22.584   7.000  13.768  1.00  3.94           H  
ATOM   2154 2HG  ARG A 145      21.418   7.849  12.758  1.00  3.94           H  
ATOM   2155 1HD  ARG A 145      21.081   5.881  11.417  1.00  3.94           H  
ATOM   2156 2HD  ARG A 145      22.172   4.961  12.463  1.00  3.94           H  
ATOM   2157  HE  ARG A 145      19.400   5.722  12.999  1.00  3.94           H  
ATOM   2158 1HH1 ARG A 145      22.485   4.758  14.545  1.00  3.94           H  
ATOM   2159 2HH1 ARG A 145      21.585   4.135  15.965  1.00  3.94           H  
ATOM   2160 1HH2 ARG A 145      18.444   4.928  14.804  1.00  3.94           H  
ATOM   2161 2HH2 ARG A 145      19.456   4.238  16.142  1.00  3.94           H  
ATOM   2162  N   LEU A 146      24.499   6.786   9.222  1.00  2.20           N  
ATOM   2163  CA  LEU A 146      24.798   7.402   7.928  1.00  2.16           C  
ATOM   2164  C   LEU A 146      24.355   8.856   8.056  1.00  2.00           C  
ATOM   2165  O   LEU A 146      23.450   9.152   8.849  1.00  2.20           O  
ATOM   2166  CB  LEU A 146      23.995   6.769   6.789  1.00  3.04           C  
ATOM   2167  CG  LEU A 146      24.210   5.284   6.507  1.00  3.04           C  
ATOM   2168  CD1 LEU A 146      23.282   4.888   5.392  1.00  3.04           C  
ATOM   2169  CD2 LEU A 146      25.631   5.017   6.159  1.00  3.04           C  
ATOM   2170  H   LEU A 146      23.769   6.060   9.296  1.00  2.64           H  
ATOM   2171  HA  LEU A 146      25.870   7.382   7.732  1.00  2.59           H  
ATOM   2172 1HB  LEU A 146      22.932   6.907   7.008  1.00  3.65           H  
ATOM   2173 2HB  LEU A 146      24.226   7.315   5.872  1.00  3.65           H  
ATOM   2174  HG  LEU A 146      23.944   4.703   7.387  1.00  3.65           H  
ATOM   2175 1HD1 LEU A 146      23.393   3.824   5.182  1.00  3.65           H  
ATOM   2176 2HD1 LEU A 146      22.250   5.097   5.689  1.00  3.65           H  
ATOM   2177 3HD1 LEU A 146      23.525   5.461   4.505  1.00  3.65           H  
ATOM   2178 1HD2 LEU A 146      25.767   3.959   5.952  1.00  3.65           H  
ATOM   2179 2HD2 LEU A 146      25.885   5.585   5.303  1.00  3.65           H  
ATOM   2180 3HD2 LEU A 146      26.258   5.300   6.978  1.00  3.65           H  
ATOM   2181  N   VAL A 147      24.999   9.782   7.350  1.00  1.85           N  
ATOM   2182  CA  VAL A 147      24.573  11.178   7.496  1.00  1.77           C  
ATOM   2183  C   VAL A 147      24.397  11.942   6.220  1.00  1.83           C  
ATOM   2184  O   VAL A 147      24.891  11.537   5.173  1.00  1.99           O  
ATOM   2185  CB  VAL A 147      25.534  11.974   8.381  1.00  2.51           C  
ATOM   2186  CG1 VAL A 147      25.567  11.351   9.725  1.00  2.51           C  
ATOM   2187  CG2 VAL A 147      26.944  12.087   7.746  1.00  2.51           C  
ATOM   2188  H   VAL A 147      25.732   9.504   6.680  1.00  2.22           H  
ATOM   2189  HA  VAL A 147      23.605  11.185   7.995  1.00  2.12           H  
ATOM   2190  HB  VAL A 147      25.111  12.951   8.504  1.00  3.01           H  
ATOM   2191 1HG1 VAL A 147      26.137  11.923  10.392  1.00  3.01           H  
ATOM   2192 2HG1 VAL A 147      24.579  11.335  10.047  1.00  3.01           H  
ATOM   2193 3HG1 VAL A 147      25.965  10.342   9.685  1.00  3.01           H  
ATOM   2194 1HG2 VAL A 147      27.595  12.673   8.377  1.00  3.01           H  
ATOM   2195 2HG2 VAL A 147      27.364  11.091   7.622  1.00  3.01           H  
ATOM   2196 3HG2 VAL A 147      26.870  12.579   6.777  1.00  3.01           H  
ATOM   2197  N   VAL A 148      23.747  13.092   6.316  1.00  1.95           N  
ATOM   2198  CA  VAL A 148      23.699  13.941   5.130  1.00  2.09           C  
ATOM   2199  C   VAL A 148      24.500  15.211   5.305  1.00  2.10           C  
ATOM   2200  O   VAL A 148      24.340  15.938   6.285  1.00  2.33           O  
ATOM   2201  CB  VAL A 148      22.277  14.305   4.703  1.00  2.87           C  
ATOM   2202  CG1 VAL A 148      22.360  15.265   3.481  1.00  2.87           C  
ATOM   2203  CG2 VAL A 148      21.514  13.032   4.326  1.00  2.87           C  
ATOM   2204  H   VAL A 148      23.334  13.357   7.226  1.00  2.34           H  
ATOM   2205  HA  VAL A 148      24.145  13.397   4.298  1.00  2.51           H  
ATOM   2206  HB  VAL A 148      21.769  14.816   5.517  1.00  3.44           H  
ATOM   2207 1HG1 VAL A 148      21.390  15.535   3.158  1.00  3.44           H  
ATOM   2208 2HG1 VAL A 148      22.887  16.169   3.743  1.00  3.44           H  
ATOM   2209 3HG1 VAL A 148      22.883  14.770   2.660  1.00  3.44           H  
ATOM   2210 1HG2 VAL A 148      20.503  13.286   4.014  1.00  3.44           H  
ATOM   2211 2HG2 VAL A 148      22.027  12.527   3.506  1.00  3.44           H  
ATOM   2212 3HG2 VAL A 148      21.472  12.375   5.181  1.00  3.44           H  
ATOM   2213  N   CYS A 149      25.381  15.457   4.341  1.00  2.14           N  
ATOM   2214  CA  CYS A 149      26.217  16.638   4.329  1.00  2.35           C  
ATOM   2215  C   CYS A 149      25.607  17.675   3.393  1.00  2.40           C  
ATOM   2216  O   CYS A 149      25.262  17.362   2.244  1.00  2.51           O  
ATOM   2217  CB  CYS A 149      27.629  16.299   3.864  1.00  3.20           C  
ATOM   2218  SG  CYS A 149      28.749  17.701   3.882  1.00  3.20           S  
ATOM   2219  H   CYS A 149      25.440  14.809   3.546  1.00  2.57           H  
ATOM   2220  HA  CYS A 149      26.266  17.055   5.336  1.00  2.82           H  
ATOM   2221 1HB  CYS A 149      28.047  15.513   4.482  1.00  3.84           H  
ATOM   2222 2HB  CYS A 149      27.587  15.917   2.842  1.00  3.84           H  
ATOM   2223  HG  CYS A 149      28.140  18.394   2.906  1.00  3.84           H  
ATOM   2224  N   GLU A 150      25.438  18.898   3.872  1.00  2.58           N  
ATOM   2225  CA  GLU A 150      24.906  19.935   2.998  1.00  2.73           C  
ATOM   2226  C   GLU A 150      26.038  20.869   2.624  1.00  3.15           C  
ATOM   2227  O   GLU A 150      26.988  21.064   3.400  1.00  3.54           O  
ATOM   2228  CB  GLU A 150      23.759  20.733   3.637  1.00  3.76           C  
ATOM   2229  CG  GLU A 150      24.134  21.711   4.758  1.00  3.76           C  
ATOM   2230  CD  GLU A 150      22.926  22.476   5.243  1.00  3.76           C  
ATOM   2231  OE1 GLU A 150      21.882  21.882   5.352  1.00  3.76           O  
ATOM   2232  OE2 GLU A 150      23.033  23.652   5.528  1.00  3.76           O  
ATOM   2233  H   GLU A 150      25.718  19.099   4.833  1.00  3.10           H  
ATOM   2234  HA  GLU A 150      24.530  19.483   2.082  1.00  3.28           H  
ATOM   2235 1HB  GLU A 150      23.237  21.293   2.857  1.00  4.51           H  
ATOM   2236 2HB  GLU A 150      23.051  20.034   4.057  1.00  4.51           H  
ATOM   2237 1HG  GLU A 150      24.581  21.159   5.581  1.00  4.51           H  
ATOM   2238 2HG  GLU A 150      24.873  22.422   4.392  1.00  4.51           H  
ATOM   2239  N   PHE A 151      25.918  21.486   1.453  1.00  3.36           N  
ATOM   2240  CA  PHE A 151      26.922  22.410   0.966  1.00  3.91           C  
ATOM   2241  C   PHE A 151      26.278  23.733   0.546  1.00  4.11           C  
ATOM   2242  O   PHE A 151      26.927  24.776   0.608  1.00  4.44           O  
ATOM   2243  OXT PHE A 151      25.191  23.736  -0.046  1.00  5.87           O  
ATOM   2244  CB  PHE A 151      27.620  21.785  -0.238  1.00  4.95           C  
ATOM   2245  CG  PHE A 151      28.194  20.438   0.056  1.00  4.95           C  
ATOM   2246  CD1 PHE A 151      27.439  19.310  -0.204  1.00  4.95           C  
ATOM   2247  CD2 PHE A 151      29.433  20.280   0.588  1.00  4.95           C  
ATOM   2248  CE1 PHE A 151      27.908  18.070   0.060  1.00  4.95           C  
ATOM   2249  CE2 PHE A 151      29.918  19.026   0.857  1.00  4.95           C  
ATOM   2250  CZ  PHE A 151      29.154  17.917   0.587  1.00  4.95           C  
ATOM   2251  H   PHE A 151      25.131  21.240   0.853  1.00  4.03           H  
ATOM   2252  HA  PHE A 151      27.647  22.602   1.758  1.00  4.69           H  
ATOM   2253 1HB  PHE A 151      26.931  21.687  -1.035  1.00  5.94           H  
ATOM   2254 2HB  PHE A 151      28.426  22.433  -0.571  1.00  5.94           H  
ATOM   2255  HD1 PHE A 151      26.448  19.425  -0.625  1.00  5.94           H  
ATOM   2256  HD2 PHE A 151      30.034  21.162   0.793  1.00  5.94           H  
ATOM   2257  HE1 PHE A 151      27.289  17.216  -0.150  1.00  5.94           H  
ATOM   2258  HE2 PHE A 151      30.910  18.909   1.276  1.00  5.94           H  
ATOM   2259  HZ  PHE A 151      29.544  16.924   0.799  1.00  5.94           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 -853.443 100.255 586.19 -43.6756 14.5464 29.5628 306.108 -334.631 -1.29908 -9.36484 -276.379 -43.1909 -68.6026 -44.9248 -20.9046 -20.2347 0 5.8205 16.7082 51.4216 142.02 -31.2743 27.3635 0.89713 -4.43525 130.131 -341.334
ALA:NtermProteinFull_1 -2.23069 0.16662 2.21665 -0.03339 0.00944 0 1.40468 -1.18197 -0 -0 -1.2102 0.42371 0 0 0 0 0 -0.1101 0 0 0 0 0 1.8394 0 0.05527 1.34941
SER_2 -3.0324 0.22961 3.27107 -0.02747 0 0.04186 1.5082 -1.60166 -0.01166 -0.09654 -1.50415 -1.08738 0 0 0 0 0 -0.0262 0.00681 0.2635 0 0.07879 0.60128 -0.77834 -0.29101 0.19419 -2.26148
LEU_3 -4.79571 0.46665 3.72045 -0.69503 0.24087 0.29004 1.85887 -2.17137 -0.01281 -0.11339 -0.87418 0.04816 0 0 0 0 0 -0.00256 0.00081 0.98022 0 -0.26526 0 0.18072 -0.40757 0.29379 -1.25728
ARG_4 -5.05725 0.2142 6.00803 -0.55657 0.07581 0.33745 2.76422 -2.69491 -0 -0 -2.30321 0.21765 0 0 0 -0.47484 0 -0.03001 0.13297 2.5989 0 -0.08268 0 -1.2888 -0.30182 0.26952 -0.17133
GLN_5 -4.69853 0.23759 5.22141 -0.26791 0.05869 0.21317 2.18674 -2.53284 -0.01166 -0.09654 -1.86515 -0.45821 0 0 0 0 0 0.02976 0.06388 0 2.69782 -0.09236 0 -0.18838 -0.30963 0.25197 0.43982
GLN_6 -6.71907 0.52998 6.31278 -0.25641 0.04462 0.19782 2.93887 -3.24343 -0.01494 -0.17826 -2.94105 -0.45548 0 0 0 0 0 -0.01977 0.1473 0 2.71502 0.0324 0 -0.18838 -0.17037 0.26456 -1.00381
VAL_7 -6.41335 0.60118 4.32222 -0.30715 0.15921 0.06813 2.92877 -2.7112 -0 -0 -2.48535 -0.06862 0 0 0 0 0 -0.06191 0.02697 0.03879 0 -0.32451 0 1.9342 -0.06057 0.33725 -2.01593
GLU_8 -4.54894 0.14136 5.94551 -0.20554 0.03201 0.29008 2.52714 -2.63149 -0 -0 -3.09706 -0.5792 0 0 0 -0.47484 0 0.01372 0.0072 0 3.02341 -0.24659 0 -2.7348 -0.27917 0.36565 -2.45154
ALA_9 -4.05228 0.18379 4.30647 -0.02175 0 0 2.37842 -2.3865 -0 -0 -2.2416 -0.3445 0 0 0 0 0 -0.03383 0 0 0 -0.17097 0 1.8394 -0.40782 0.25468 -0.69647
LEU_10 -10.392 1.4348 5.4401 -0.50345 0.20298 0.11874 3.22778 -3.67327 -0 -0 -2.603 0.24029 0 0 0 0 0 0.00905 0.0287 0.34783 0 -0.28795 0 0.18072 -0.2854 0.63309 -5.88101
GLN_11 -6.76826 0.55589 5.84287 -0.8547 0.14481 0.92371 2.78115 -3.16479 -0 -0 -2.13166 -0.9722 0 0 0 0 0 0.17929 0.03873 0 2.95617 -0.19336 0 -0.18838 -0.31456 0.76668 -0.39861
GLY_12 -4.0374 0.32568 4.91137 -5e-05 0 0 2.16145 -2.43159 -0.01224 -0.1083 -2.08333 -0.42691 0 0 0 0 0 -0.05625 0 0 0 0.46239 0 0.83697 0.24713 0.32701 0.11594
GLN_13 -7.02847 0.38632 6.57045 -0.26707 0.03735 0.23866 3.23207 -3.30211 -0 -0 -3.31685 -0.39039 0 0 0 -1.04383 0 0.1468 0.2237 0 3.18185 -0.12179 0 -0.18838 0.28526 0.32521 -1.03123
VAL_14 -8.56886 0.69656 5.56164 -0.31335 0.20195 0.07104 3.20564 -3.50396 -0 -0 -2.77079 -0.11107 0 0 0 0 0 -0.05441 0.04947 0.05264 0 -0.29732 0 1.9342 -0.17678 0.4004 -3.62298
GLN_15 -5.53072 0.22989 5.80673 -0.26152 0.05387 0.21145 2.75835 -2.84752 -0.01224 -0.1083 -2.40621 -0.47664 0 0 0 0 0 0.05684 0.1054 0 2.75399 -0.14943 0 -0.18838 -0.18431 0.34851 0.15977
HIS_16 -4.67326 0.31369 4.86154 -0.38297 0.01022 0.44467 2.59972 -2.61736 -0 -0 -2.27335 -0.33552 0 0 0 0 0 0.11207 0.00476 0 2.33712 0.02557 0 -0.45461 -0.23054 0.31549 0.05724
LEU_17 -8.60884 0.96541 4.97911 -0.49007 0.24149 0.11765 2.9007 -3.2466 -0.0272 -0.12295 -1.99352 0.22552 0 0 0 0 0 0.09867 0.16091 0.31437 0 -0.289 0 0.18072 -0.25915 0.30885 -4.54394
GLN_18 -5.96569 0.33336 6.02015 -0.25961 0.04994 0.21514 2.76863 -2.98273 -0.01887 -0.14922 -2.31585 -0.48268 0 0 0 0 0 0.20526 0.07076 0 2.67518 -0.0899 0 -0.18838 -0.28512 0.3667 -0.03292
ALA_19 -4.17649 0.32186 4.75041 -0.02202 0 0 2.68552 -2.58988 -0.00765 -0.08772 -2.13826 -0.37151 0 0 0 0 0 -0.00687 0 0 0 -0.31 0 1.8394 -0.4154 0.35489 -0.17372
ALA_20 -4.3396 0.42583 4.50741 -0.02135 0 0 2.98738 -2.5612 -0 -0 -2.44417 -0.38467 0 0 0 0 0 0.36248 0 0 0 -0.30299 0 1.8394 -0.51462 0.43158 -0.01454
PHE_21 -9.78703 1.36013 5.60414 -1.0812 0.11905 0.46654 3.50202 -3.50964 -0.01826 -0.09482 -1.74895 -0.00055 0 0 0 0 0 -0.00842 0.20063 0 1.81927 -0.47384 0 1.0402 -0.18287 0.69534 -2.09825
SER_22 -3.73219 0.18595 4.22395 -0.02444 8e-05 0.02369 1.46651 -2.02594 -0 -0 -0.51165 -0.34399 0 0 0 0 0 -0.08292 0.00352 0.78964 0 0.16638 0.60305 -0.77834 -0.13255 0.58335 0.41411
GLN_23 -2.77226 0.12385 3.35201 -0.68242 0.09694 0.75306 1.38452 -1.56161 -0.00765 -0.08772 -1.03432 -0.49941 0 0 0 0 0 -0.0072 0.00209 0 2.53127 -0.17027 0 -0.18838 -0.16801 0.40487 1.46936
TYR_24 -5.37739 0.71644 4.85764 -0.68952 0.0479 0.03231 2.75028 -2.42324 -0 -0 -2.16853 -0.28072 0 0 0 -0.41684 0 0.00518 0.1332 0 2.97143 -0.02279 0.11949 1.2797 -0.2301 0.60215 1.90658
LYS_25 -4.00197 0.64926 3.7256 -0.32144 0.0291 0.1647 1.76285 -1.71084 -0 -0 -1.51043 0.11865 0 0 0 0 0 -0.08551 0.0037 2.19534 0 -0.03399 0 -1.5107 -0.25056 0.78472 0.00849
LYS_26 -4.07806 0.27125 3.15399 -0.3241 0.04317 0.16945 1.07262 -1.5206 -0 -0 0.10766 -0.07899 0 0 0 0 0 0.11028 0.05979 1.806 0 -0.04807 0 -1.5107 -0.25897 0.76218 -0.26312
VAL_27 -2.43505 0.40546 1.76801 -0.31311 0.26334 0.07241 0.3604 -0.88387 -0 -0 0.40741 -0.25498 0 0 0 0 0 0.04689 0.00903 0.25182 0 -0.25951 0 1.9342 -0.31782 0.54495 1.59957
GLU_28 -3.34949 0.25403 3.35836 -0.22496 0.04162 0.3536 1.28401 -1.46725 -0 -0 -1.60849 -0.57693 0 0 0 -0.41684 0 -0.01142 0.00268 0 3.01855 -0.0974 0 -2.7348 0.07744 0.69365 -1.40362
LEU_29 -6.7418 1.221 2.05105 -0.44896 0.28475 0.07524 1.20234 -1.73007 -0 -0 -0.35866 0.24729 0 0 0 0 0 -0.02401 1.62708 0.76569 0 -0.2416 0 0.18072 -0.0599 0.86333 -1.08652
PHE_30 -7.70244 1.16748 2.21301 -0.76958 0.07385 0.04432 2.17429 -1.82773 -0 -0 -1.10792 -0.3687 0 0 0 0 0 0.0166 0.04452 0 2.05341 0.17346 0 1.0402 -0.28608 1.30884 -1.75246
PRO_31 -3.99556 1.03054 1.45236 -0.11067 0.00798 0.08057 0.90912 -0.93781 -0 -0 -0.15835 0.28917 0 0 0 0 0 -0.10687 0.06727 0.09554 0 -0.83924 0 -2.4119 -0.09678 1.30873 -3.4159
ASN_32 -2.92556 0.21805 2.04176 -0.2014 0.04231 0.33488 1.28256 -1.20753 -0.00593 -0.08114 -0.84939 -1.03348 0 0 0 0 0 0.07239 0.00138 0 1.88568 -1.02435 0 -0.93687 -0.10919 0.60711 -1.88873
GLY_33 -3.43476 0.39019 2.70908 -0.00035 0 0 1.23721 -1.56439 -0.03486 -0.2332 -1.08323 -0.18889 0 0 0 0 0 -0.12614 0 0 0 -0.58704 0 0.83697 0.03438 0.38833 -1.65669
GLN_34 -8.13939 0.6894 4.71935 -0.30939 0.06834 0.30353 3.01167 -2.78095 -0.02155 -0.12027 -2.25515 -0.67547 0 0 0 0 0 -0.02706 0.0549 0 3.50325 0.26888 0 -0.18838 0.29433 0.41208 -1.19189
SER_35 -3.01907 0.30435 1.7278 -0.04139 0.00739 0.07694 0.36538 -1.17947 -0.03191 -0.14088 -0.09459 -0.6491 0 0 0 0 0 0.00602 0.00674 0.32274 0 0.47223 0.60159 -0.77834 0.43112 0.42181 -1.19064
VAL_36 -5.65092 0.56485 1.92555 -0.27671 0.14666 0.06463 1.96948 -2.02631 -0 -0 -1.65537 -0.52419 0 0 0 0 0 -0.04484 0.02634 0.21574 0 -0.56623 0 1.9342 0.179 0.44935 -3.26877
GLY_37 -1.27535 0.09261 1.20124 -0.00023 0 0 0.28005 -0.68357 -0 -0 0.60289 -0.30779 0 0 0 0 0 -0.2802 0 0 0 -1.35449 0 0.83697 -0.10192 0.31816 -0.67162
GLU_38 -1.42659 0.08231 1.52463 -0.2409 0.0587 0.40009 0.25814 -0.65687 -0.00841 -0.10808 -0.06845 -0.5266 0 0 0 0 0 0.0074 0.00055 0 2.92034 0.05719 0 -2.7348 -0.2139 0.1935 -0.48171
LYS_39 -6.05088 0.30811 7.32401 -0.52961 0.1854 0.31069 3.63894 -2.9287 -0.00484 -0.01544 -5.32874 0.3018 0 0 0 -1.36374 0 -0.00764 0.11478 2.50781 0 0.00444 0 -1.5107 -0.25675 0.50809 -2.79297
ILE_40 -8.3072 1.26813 3.69951 -0.56296 0.37343 0.16237 2.724 -2.65633 -0.00561 -0.02436 -2.52569 0.18777 0 0 0 0 0 -0.05147 0.55267 3.12624 0 -0.7434 0 0.73287 -0.32568 0.85752 -1.51819
PHE_41 -10.4469 1.57944 2.04625 -0.64473 0.08871 0.33758 2.86875 -2.50005 -0.02535 -0.18807 -3.17076 0.22679 0 0 0 0 0 0.15218 0.02169 0 1.89045 -0.3325 0 1.0402 -0.42465 1.13783 -6.34311
LYS_42 -4.38312 0.15047 3.80896 -0.36128 0.04981 0.1554 1.9177 -1.9069 -0.00561 -0.02436 -2.43263 0.02324 0 0 0 0 0 -0.00748 0.00755 2.12107 0 -0.0758 0 -1.5107 -0.04003 0.73126 -1.78245
THR_43 -4.40258 0.31069 2.22935 -0.1573 0.07035 0.05845 0.54231 -1.41524 -0 -0 -0.70835 0.11474 0 0 0 0 0 -0.02309 0.06364 0.06854 0 0.00326 2.265 -1.0874 0.11997 0.24741 -1.70026
ALA_44 -4.17541 0.51257 2.38885 -0.02861 0.00531 0 2.76062 -1.86045 -0 -0 -2.39994 -0.44987 0 0 0 0 0 -0.06789 0 0 0 0.42888 0 1.8394 0.41273 0.29442 -0.3394
GLY_45 -2.1667 0.20718 1.15375 -9e-05 0 0 0.05919 -0.874 -0 -0 0.29901 -0.40444 0 0 0 0 0 0.00549 0 0 0 0.12069 0 0.83697 1.2459 0.25003 0.73299
PHE_46 -5.62908 0.76431 2.33645 -0.59184 0.09123 0.34171 1.21203 -1.90286 -0 -0.00012 -0.75364 -0.08473 0 0 0 0 0 0.02418 0.01392 0 2.36844 -0.22213 0 1.0402 0.9656 0.53921 0.51288
VAL_47 -4.68532 0.36309 1.54337 -0.28825 0.16478 0.06588 0.36871 -1.37887 -0 -0 -0.37703 -0.1873 0 0 0 0 0 -0.05116 0.01278 0.04081 0 -0.25475 0 1.9342 0.04297 0.6114 -2.07468
LYS_48 -7.08422 0.76187 5.35263 -0.45052 0.1112 0.22559 2.11688 -2.42411 -0 -0.00012 -1.69838 -0.01513 0 0 0 0 0 0.38786 0.14133 1.76619 0 0.00508 0 -1.5107 -0.29739 0.91208 -1.69986
PRO_49 -6.15807 0.87031 4.10304 -0.13444 0.00195 0.1016 1.99214 -1.69047 -0 -0 -1.81237 0.19715 0 0 0 0 0 -0.07429 0.09738 0.10888 0 -1.11563 0 -2.4119 -0.49168 1.30796 -5.10845
PHE_50 -10.3999 1.45726 2.37798 -0.72192 0.62524 0.42786 2.22773 -2.86924 -0 -0 -1.46851 -0.2375 0 0 0 0 0 0.01606 0.67516 0 3.23344 -0.1007 0 1.0402 -0.29617 1.38168 -2.63134
THR_51 -3.29724 0.23367 3.52317 -0.19519 0.13408 0.07284 1.44447 -1.74491 -0 -0 -0.71688 -0.42324 0 0 0 0 0 -0.00722 7e-05 0.05973 0 -0.01448 2.30796 -1.0874 0.07275 0.89075 1.25294
GLU_52 -6.19845 0.45979 5.45694 -0.44949 0.05841 0.87839 2.16775 -2.48362 -0 -0 -1.41424 -0.46907 0 0 0 0 0 0.03702 0.00289 0 3.30803 -0.35143 0 -2.7348 -0.2467 0.17191 -1.80667
ALA_53 -6.82673 0.84582 3.82562 -0.02308 0 0 2.93354 -2.86854 -0 -0 -3.04521 -0.37377 0 0 0 0 0 0.19595 0 0 0 -0.29937 0 1.8394 -0.60408 0.27246 -4.12798
GLN_54 -7.09611 0.4125 6.90603 -0.81204 0.17405 0.85888 3.86689 -3.32062 -0 -0 -4.5349 -0.82288 0 0 -1.11651 0 0 0.07084 0.28029 0 3.6036 -0.15117 0 -0.18838 -0.41423 0.47681 -1.80698
LEU_55 -5.63853 0.42135 5.86718 -0.47018 0.22214 0.10625 2.68645 -2.85814 -0 -0 -2.22313 0.22138 0 0 0 0 0 0.09515 0.03707 0.31726 0 -0.28885 0 0.18072 -0.29647 0.48151 -1.13886
LEU_56 -6.92818 0.61103 4.28353 -0.66415 0.12199 0.22819 2.66846 -2.7006 -0.01334 -0.1202 -2.25619 0.10288 0 0 0 0 0 0.00053 0.07372 0.83819 0 -0.21166 0 0.18072 -0.18817 0.38151 -3.59172
CYS_57 -9.3108 0.63884 5.90252 -0.04998 0 0.0169 2.7848 -3.20397 -0 -0 -2.86661 0.00642 0 0 0 0 0 0.04176 0.03027 0.29237 0 0.28071 0 3.6196 0.02073 0.3289 -1.46753
THR_58 -4.64616 0.30387 6.03355 -0.19866 0.10182 0.07057 2.55832 -2.81663 -0.03255 -0.26091 -3.04986 -0.06869 0 0 0 0 0 -0.00136 0.0181 0.06444 0 -0.02347 2.32753 -1.0874 0.11236 0.24737 -0.34777
GLN_59 -3.58487 0.33749 3.95798 -0.2642 0.05091 0.20928 1.70453 -1.94406 -0.01334 -0.1202 -0.89119 -0.47391 0 0 0 0 0 0.05686 0.13602 0 2.76022 -0.21076 0 -0.18838 -0.10784 0.26241 1.67695
ALA_60 -3.62575 0.27696 2.25582 -0.02622 0.00195 0 1.6896 -1.70865 -0 -0 -1.10192 -0.41706 0 0 0 0 0 -0.05128 0 0 0 -0.10226 0 1.8394 -0.44543 0.36985 -1.04498
GLY_61 -2.20373 0.29709 2.12743 -6e-05 0 0 0.95562 -1.21781 -0.00066 -0.01021 -1.37996 -0.36261 0 0 0 0 0 -0.18721 0 0 0 -1.53034 0 0.83697 -0.36786 0.39158 -2.65175
GLY_62 -3.52345 0.29015 2.73122 -0.0007 0 0 1.02103 -1.61637 -0.03255 -0.26091 -1.4987 -0.21549 0 0 0 0 0 0.01181 0 0 0 -0.98641 0 0.83697 0.54676 0.31898 -2.37767
GLN_63 -6.31095 0.27407 5.92039 -0.41127 0.08426 0.32331 3.07856 -2.74358 -0 -0 -3.42832 -0.68103 0 0 0 -0.65062 0 0.01642 0.00041 0 3.28883 0.03982 0 -0.18838 0.71361 0.45083 -0.22366
LEU_64 -8.89063 1.50533 3.60998 -0.44496 0.19626 0.07641 2.01455 -2.55171 -0 -0 -2.26828 0.30287 0 0 -1.36633 0 0 0.16607 0.4757 0.83788 0 -0.06939 0 0.18072 -0.18238 0.72525 -5.68264
ALA_65 -5.82209 0.59618 2.98893 -0.0252 0 0 2.115 -2.26808 -0 -0 -3.21001 -0.20374 0 0 0 0 0 -0.00907 0 0 0 -0.05467 0 1.8394 -0.60299 0.75779 -3.89855
SER_66 -4.58697 0.69903 5.44328 -0.03154 0.01462 0.02998 2.39987 -2.21846 -0.03509 -0.37542 -2.40523 0.14332 0 0 -0.58268 -0.56842 0 -0.00978 0.06779 0.79128 0 0.39726 0.63029 -0.77834 0.53358 1.51084 1.0692
PRO_67 -6.68273 1.54544 2.52996 -0.13965 0.24776 0.09582 1.09718 -1.1618 -0 -0 0.08483 0.16787 0 0 0 0 0 0.05721 0.00331 1.00893 0 -0.66894 0 -2.4119 1.47385 1.73554 -1.01731
ARG_68 -5.84064 0.41823 4.70261 -0.67015 0.13543 0.48179 1.94518 -1.98083 -0 -0 -2.28338 0.02781 0 0 0 -0.77903 0 0.52337 0.09136 1.92187 0 -0.16159 0 -1.2888 0.8693 0.82648 -1.06101
SER_69 -4.16551 0.14894 4.87895 -0.03548 0 0.06688 2.57193 -2.39705 -0 -0 -1.97225 -1.10117 0 0 -0.18025 -0.46768 0 0.05893 0.65277 0.05463 0 -0.37641 1.79396 -0.77834 0.4701 0.74068 -0.03636
ALA_70 -3.13999 0.11091 2.57333 -0.02436 0.00012 0 1.39112 -1.60708 -0.00585 -0.08114 -0.80243 -0.37294 0 0 0 0 0 -0.00566 0 0 0 -0.30095 0 1.8394 -0.1922 0.81435 0.19663
ALA_71 -4.0471 0.27189 3.37555 -0.02172 0 0 2.15574 -2.20196 -0 -0 -1.43925 -0.31671 0 0 -0.18025 0 0 0.09646 0 0 0 -0.01568 0 1.8394 -0.36914 0.50642 -0.34634
GLU_72 -7.5117 0.87918 8.39366 -0.42813 0.08188 1.26382 4.09716 -3.79611 -0.02141 -0.14374 -3.82548 -2.32462 0 0 0 -1.16923 0 -0.04274 0.07565 0 4.05755 -0.26608 0 -2.7348 -0.24657 0.6381 -3.02363
ASN_73 -6.74192 0.47012 6.50406 -0.35081 0.02109 0.7028 3.33372 -3.24095 -0.02286 -0.14857 -2.83517 -0.23699 0 0 -0.87319 -0.64859 0 0.03919 0.16599 0 2.85467 0.45091 0 -0.93687 -0.19762 0.77099 -0.91999
ALA_74 -4.8276 0.34697 4.76551 -0.02178 0 0 2.80483 -2.75068 -0 -0 -2.3708 -0.36274 0 0 0 0 0 -0.01134 0 0 0 -0.24746 0 1.8394 -0.1432 0.44383 -0.53505
ALA_75 -6.91557 1.18733 3.72603 -0.02329 0 0 2.9596 -2.92843 -0 -0 -2.53929 -0.35903 0 0 0 0 0 -0.02849 0 0 0 -0.19038 0 1.8394 -0.34598 0.46156 -3.15653
LEU_76 -9.57409 1.60662 3.13427 -0.52515 0.51352 0.12428 2.66718 -2.8629 -0 -0 -1.78759 0.26403 0 0 0 0 0 0.27019 0.2781 0.36374 0 -0.28072 0 0.18072 -0.27936 1.13618 -4.77097
GLN_77 -8.43811 0.66504 6.67616 -0.39125 0.1161 0.24983 2.8594 -3.71438 -0 -0 -2.35955 -0.6073 0 0 -0.66119 0 0 -0.007 0.02598 0 3.25405 0.05311 0 -0.18838 -0.15524 0.9607 -1.66202
GLN_78 -8.74927 1.25249 6.01385 -0.26311 0.06577 0.22296 3.18813 -3.43369 -0.02273 -0.11719 -2.84111 -0.46148 0 0 0 -1.04383 0 -0.02638 0.34359 0 2.65199 0.01732 0 -0.18838 -0.06976 0.42707 -3.03378
LEU_79 -8.42678 1.55983 3.70239 -0.52985 0.26405 0.1249 2.52455 -2.8918 -0 -0 -2.22984 0.26545 0 0 0 0 0 -0.04698 0.58565 0.37809 0 -0.2664 0 0.18072 -0.1947 0.88385 -4.11688
VAL_80 -7.0142 0.85563 3.02675 -0.30569 0.14295 0.05754 2.52733 -2.69716 -0 -0 -1.30572 0.16232 0 0 0 0 0 -0.09595 0.0018 0.3335 0 0.63663 0 1.9342 -0.07145 0.90305 -0.90847
VAL_81 -7.44748 1.81252 1.9261 -0.38474 0.31396 0.09747 2.00262 -2.32279 -0 -0 -0.48755 -0.1422 0 0 0 0 0 -0.01903 0.20447 0.73488 0 0.28552 0 1.9342 -0.07853 0.56065 -1.00994
ALA_82 -2.76774 0.4629 1.93058 -0.02783 0.00543 0 1.06004 -1.2517 -0.02273 -0.11719 -0.58476 -0.4298 0 0 0 0 0 0.02616 0 0 0 0.01548 0 1.8394 -0.47313 0.45379 0.1189
LYS_83 -4.862 0.3815 3.7257 -0.48782 0.16937 0.29526 1.66802 -1.78268 -0 -0 0.35585 -0.02446 0 0 0 0 0 -0.00636 0.08924 1.81799 0 0.0468 0 -1.5107 -0.34944 0.36013 -0.1136
ASN_84 -1.22716 0.04039 1.23897 -0.36508 0.097 0.71396 0.10036 -0.56732 -0 -0 -0.028 -1.86258 0 0 0 0 0 -0.06595 0.12093 0 2.55008 -0.62295 0 -0.93687 -0.37626 0.31033 -0.88016
GLU_85 -4.96715 0.37034 5.56029 -0.30371 0.05398 0.34158 2.37659 -2.29829 -0.00837 -0.05041 -1.9757 -0.39899 0 0 -0.6615 0 0 -0.03418 0.11128 0 3.62731 -0.16049 0 -2.7348 -0.13654 0.19774 -1.09102
ALA_86 -4.12579 0.62893 1.69093 -0.02482 0 0 0.88913 -1.4394 -0.02579 -0.16516 -0.63928 -0.2013 0 0 0 0 0 -0.00987 0 0 0 -0.10549 0 1.8394 -0.26815 0.13516 -1.8215
ALA_87 -4.84026 0.36262 2.7745 -0.02214 0 0 2.36908 -1.97692 -0.00229 -0.00824 -2.16818 -0.20243 0 0 0 0 0 0.05739 0 0 0 -0.00802 0 1.8394 -0.59979 0.33281 -2.09248
PHE_88 -9.7086 1.41403 1.83104 -0.83842 0.05959 0.08635 2.35323 -2.30192 -0.01919 -0.1622 -1.69492 -0.4965 0 0 0 0 0 -0.03091 0.3315 0 2.78039 -0.19777 0 1.0402 -0.23033 0.76117 -5.02326
LEU_89 -8.20266 1.70599 1.83938 -0.52778 0.33808 0.09879 1.77687 -1.95797 -0.00229 -0.00824 -1.90636 0.2737 0 0 0 0 0 0.01972 0.37245 0.5095 0 0.0006 0 0.18072 0.04989 1.22748 -4.21213
SER_90 -5.83494 1.55133 5.03312 -0.03456 0.06905 0.03637 1.85913 -2.28047 -0.01013 -0.12501 -2.33065 -0.19788 0 0 -0.24981 0 0 -0.01143 0.02117 0.34834 0 0.27974 0.88417 -0.77834 0.86433 1.34712 0.44065
MET_91 -10.2666 2.3786 2.79828 -0.49672 0.32812 0.19254 1.99939 -1.94297 -0 -0 -2.80114 -0.37148 0 0 0 0 0 -0.02415 0.298 1.7778 0 -0.08374 0 0.60916 1.00295 1.49897 -3.10302
THR_92 -6.89957 0.89982 5.85633 -0.21997 0.20839 0.09904 3.45382 -3.06731 -0.03214 -0.16691 -3.7573 -1.23334 0 0 0 0 0 0.14429 0.07834 0.10748 0 0.1815 2.38265 -1.0874 0.52785 1.32828 -1.19615
ASP_93 -5.93007 0.52747 7.56103 -0.11803 0.08488 0.36147 2.73462 -3.41388 -0.00442 -0.05604 -4.03698 -0.39823 0 0 -0.54018 0 0 0.06196 0.69568 0 3.41002 -0.57606 0 -2.3716 0.27137 0.93727 -0.7997
SER_94 -2.10117 0.30576 2.9361 -0.02834 0.00049 0.04707 0.89817 -1.35868 -0.04263 -0.26025 -0.14316 -1.04619 0 0 0 0 0 0.07313 0.0008 0.47406 0 -0.07189 0.62645 -0.77834 0.00732 0.57207 0.11078
LYS_95 -3.0697 0.16141 2.78316 -0.3912 0.03757 0.19013 1.19535 -1.13341 -0.05431 -0.27605 -0.20837 -0.09342 0 0 -0.36793 0 0 0.42469 0.02042 1.86387 0 0.00337 0 -1.5107 0.22002 0.32139 0.1163
THR_96 -4.54948 0.54908 5.10681 -0.10913 0.02546 0.03755 2.12401 -2.36843 -0.00472 -0.01622 -0.64275 -0.67374 0 0 -0.36793 0 0 2.14405 0.18954 1.56982 0 0.20501 3.13593 -1.0874 0.41641 15.5547 21.2386
GLU_97 -2.34295 0.39715 2.12687 -0.31288 0.06083 0.39052 0.5046 -1.06486 -0 -0 -0.13475 -0.24663 0 0 0 0 0 -0.07035 0.01695 0 2.6683 -0.09611 0 -2.7348 0.44251 15.6466 15.251
GLY_98 -1.95308 0.09725 2.62805 -6e-05 0 0 0.62176 -1.15582 -0 -0 -1.864 -0.39266 0 0 -0.54018 0 0 -0.1427 0 0 0 -1.49167 0 0.83697 -0.20617 0.43667 -3.12563
LYS_99 -5.27968 0.33744 5.60291 -0.49306 0.1291 0.29864 2.0839 -2.42884 -0.0393 -0.22598 -0.91099 -0.23829 0 0 0 0 0 0.17135 0.01154 2.07519 0 0.13862 0 -1.5107 0.32168 0.5514 0.59492
PHE_100 -9.3954 1.83824 3.10436 -0.6038 0.02742 0.07967 1.31513 -2.63625 -0 -0 -2.23977 -0.35731 0 0 0 0 0 0.03516 1.24766 0 2.64831 -0.12702 0 1.0402 0.82065 1.19455 -2.00819
THR_101 -5.20779 0.35646 4.43571 -0.10497 0.07771 0.066 2.79275 -2.37387 -0.05474 -0.41439 -2.90895 -0.49512 0 0 0 0 0 0.08267 0.00513 0.14405 0 -0.71433 2.27102 -1.0874 -0.13227 0.85447 -2.40787
TYR_102 -12.5959 2.51389 6.56585 -0.51003 0.30429 0.24607 3.12682 -3.6934 -0.00826 -0.10472 -1.19659 -0.29835 0 0 0 0 0 0.06368 0.0143 0 3.48408 -0.36317 0.13656 1.2797 -0.00524 1.45085 0.41042
PRO_103 -3.13309 0.79463 1.59225 -0.09101 0.00018 0.05658 0.39655 -0.65991 -0 -0 0.49411 0.69711 0 0 0 0 0 -0.13936 0.01663 0.54505 0 -0.44221 0 -2.4119 -0.04687 1.53027 -0.80101
THR_104 -4.39948 0.40711 3.50742 -0.12729 0.08336 0.07728 1.99388 -1.62165 -0.00919 -0.09824 -1.0069 -1.38782 0 0 -0.50022 -0.78323 0 -0.06058 0.04136 0.05787 0 -0.17229 2.26904 -1.0874 -0.44446 0.50336 -2.75807
GLY_105 -1.5901 0.09621 1.98714 -7e-05 0 0 0.76727 -0.94129 -0 -0 -0.80515 -0.37987 0 0 0 0 0 -0.16305 0 0 0 -1.52021 0 0.83697 -0.65045 0.40963 -1.95297
GLU_106 -6.44145 0.59394 7.3531 -0.18338 0.03424 0.28152 3.21022 -2.89593 -0.00245 -0.00973 -5.32745 -0.26543 0 0 -0.50022 -2.13068 0 -0.03359 0.1705 0 3.087 0.4591 0 -2.7348 -0.06328 0.2603 -5.13848
SER_107 -3.44408 0.45898 2.53352 -0.02599 0 0.06157 0.90677 -1.47368 -0 -0 -0.2514 -0.32911 0 0 0 0 0 0.05258 0.00742 0.17071 0 -0.42652 0.60002 -0.77834 0.23168 0.28095 -1.42492
LEU_108 -5.71018 0.8285 1.76314 -0.51193 0.23873 0.11189 1.39166 -1.52514 -0 -0 -0.02491 0.29275 0 0 0 0 0 -0.06376 0.30318 0.41482 0 -0.1701 0 0.18072 -0.29539 0.26229 -2.51372
VAL_109 -3.38361 0.35799 1.28365 -0.28988 0.15733 0.05607 0.72586 -1.12335 -0.02259 -0.08309 0.32779 -0.27218 0 0 0 0 0 -0.00661 0.00978 0.09003 0 -0.07995 0 1.9342 0.20695 0.45009 0.33848
TYR_110 -7.63091 0.78999 3.4289 -0.85832 0.15048 0.1362 1.33261 -2.51012 -0.03425 -0.25922 -0.40958 -0.52867 0 0 0 0 0 -0.02214 0.06356 0 2.06006 -0.22304 0.0036 1.2797 0.52294 0.54783 -2.16037
SER_111 -3.73643 0.51684 1.41961 -0.0266 0 0.06342 0.06129 -1.06978 -0.01813 -0.15282 0.26411 -0.30962 0 0 0 0 0 -0.00928 0.00614 0.04461 0 -0.53979 0.64773 -0.77834 -0.04683 0.34297 -3.32089
ASN_112 -5.98397 0.34292 6.23591 -0.33586 0.05933 0.6818 3.14578 -2.91673 -0.01038 -0.10404 -2.52538 -0.73771 0 0 -0.21558 -0.71694 0 -0.00382 0.04229 0 1.81476 -0.79785 0 -0.93687 0.52374 0.20389 -2.23472
TRP_113 -11.3943 1.41751 2.40412 -0.84602 0.01557 0.27216 1.00881 -2.33312 -0.01813 -0.15282 -1.42214 -0.05753 0 0 0 0 0 0.10716 0.00169 0 1.46096 -0.30801 0 1.6906 0.44421 0.31657 -7.39272
ALA_114 -4.67532 0.56033 3.99524 -0.02368 0 0 2.23945 -2.16381 -0.01659 -0.14555 -2.34733 -0.18381 0 0 0 0 0 -0.00403 0 0 0 -0.15939 0 1.8394 -0.65166 1.16089 -0.57585
PRO_115 -1.66745 0.36978 1.26636 -0.12551 0.00602 0.09162 0.43023 -0.59457 -0.00469 -0.07073 0.31871 0.21213 0 0 0 0 0 -0.11517 0.01315 0.10904 0 -0.89918 0 -2.4119 -0.68322 1.16123 -2.59414
GLY_116 -1.65964 0.05969 2.00099 -7e-05 0 0 0.70962 -0.94569 -0 -0 -0.21711 -0.37696 0 0 0 0 0 -0.06063 0 0 0 -1.49023 0 0.83697 -0.38966 0.30762 -1.2251
GLU_117 -6.8915 0.47051 6.21491 -0.3777 0.0769 0.67558 2.42963 -2.81726 -0.01502 -0.10891 -2.78241 -0.35154 0 0 -0.75849 0 0 0.19812 0.00409 0 3.09094 -0.0231 0 -2.7348 -0.0841 0.6618 -3.12235
PRO_118 -4.34643 0.68709 1.08257 -0.23197 0.06396 0.17072 0.1952 -0.7108 -0 -0 0.027 -0.27835 0 0 0 0 0 0.02227 0.07318 0.27403 0 -0.60104 0 -2.4119 -0.03114 1.16123 -4.85437
ASN_119 -3.64388 0.26585 4.03508 -0.39212 0.15635 0.78723 0.9995 -1.94039 -0.03353 -0.15453 -0.22901 -1.32821 0 0 0 0 0 0.04585 0.1254 0 2.04654 -0.75371 0 -0.93687 0.5689 1.01364 0.63209
ASP_120 -3.5625 0.7933 3.99314 -0.2547 0.07025 0.83892 1.80221 -2.09744 -0.01382 -0.0897 -1.25785 -0.38001 0 0 -0.66644 0 0 -0.05822 0.31843 0 2.17003 -0.59048 0 -2.3716 0.43098 0.70542 -0.22007
ASP_121 -3.24631 0.38659 4.27888 -0.18122 0.00085 0.54781 1.24785 -2.14385 -0.0232 -0.11634 0.02777 -0.68239 0 0 0 0 0 -0.04396 0.00047 0 2.96629 0.06218 0 -2.3716 -0.43148 0.41963 0.69795
GLY_122 -1.20432 0.11699 2.0471 -0.00019 0 0 0.2859 -0.96434 -0.00363 -0.01638 0.71021 -0.27576 0 0 0 0 0 -0.23479 0 0 0 -1.36466 0 0.83697 -0.29275 0.1449 -0.21475
GLY_123 -0.84154 0.10124 1.27703 -5e-05 0 0 0.35948 -0.60484 -0.01019 -0.07333 0.44757 -0.42432 0 0 0 0 0 0.22913 0 0 0 0.20391 0 0.83697 0.50072 0.20832 2.21009
SER_124 -4.63437 0.51427 4.74939 -0.02602 0 0.0612 1.75889 -2.52452 -0.0182 -0.20881 -2.06242 -0.25128 0 0 0 -0.37484 0 0.00614 0.02502 0.03971 0 -0.50758 0.83703 -0.77834 0.55526 0.55057 -2.2889
ALA_125 -5.80603 1.42446 3.23735 -0.02761 0.00532 0 1.87222 -2.75572 -0 -0 -1.51398 -0.47746 0 0 -0.66644 0 0 0.35827 0 0 0 -0.16295 0 1.8394 1.35106 1.41162 0.0895
ASP_126 -6.4989 0.40925 8.04362 -0.11074 0.00146 0.32949 4.3682 -3.43464 -0.01384 -0.12173 -7.47176 -0.53561 0 0 -1.13796 -0.37484 0 0.23445 0.2143 0 2.00412 -0.3015 0 -2.3716 1.26191 1.81161 -3.69469
CYS_127 -7.86603 1.34392 4.53936 -0.04038 0.00028 0.01806 2.98611 -2.47884 -0 -0 -3.15562 -0.15425 0 0 0 0 0 0.04509 0.69906 0.3695 0 -0.01394 0 3.6196 0.05528 1.33991 1.3071
VAL_128 -8.25706 1.53051 1.13841 -0.30393 0.37667 0.07207 1.8245 -1.87415 -0 -0 -2.0721 0.05326 0 0 0 0 0 0.05673 0.00114 0.0633 0 -0.43356 0 1.9342 -0.13961 1.65699 -4.37262
GLU_129 -8.1037 0.90013 6.75993 -0.28544 0.03708 0.36059 3.44433 -3.26795 -0.01984 -0.10359 -4.8403 -0.29537 0 0 0 -0.98084 0 0.03327 0.22722 0 3.43917 0.34848 0 -2.7348 -0.15076 1.46997 -3.76242
ILE_130 -8.59177 1.2552 2.272 -0.65074 0.72792 0.131 1.93297 -2.46558 -0 -0 -2.63655 0.36119 0 0 0 0 0 -0.05211 0.01597 0.94027 0 -0.74613 0 0.73287 -0.14015 1.14451 -5.76912
PHE_131 -7.45767 0.73425 3.61573 -0.64247 0.15937 0.34981 1.90981 -2.63846 -0.01524 -0.0509 -1.96281 0.28771 0 0 0 0 0 0.12205 0.00044 0 2.09984 -0.31944 0 1.0402 -0.35472 1.02298 -2.09955
THR_132 -5.59522 0.74308 2.18226 -0.132 0.04257 0.06506 1.4768 -1.80479 -0.00215 -0.06551 -0.73762 -0.84886 0 0 -0.66119 0 0 -0.04411 0.11788 0.05748 0 0.10418 2.31912 -1.0874 0.00874 0.47934 -3.38236
ASN_133 -5.02773 0.4067 4.41288 -0.33729 0.11738 0.60316 1.65888 -2.20665 -0.00893 -0.09921 -0.4504 -1.06003 0 0 -0.7355 0 0 0.05692 0.05868 0 2.42588 -0.29947 0 -0.93687 -0.28308 0.35044 -1.35425
GLY_134 -3.7817 0.39122 4.23083 -6e-05 0 0 2.12447 -2.08367 -0 -0 -1.74649 -0.39103 0 0 -1.08877 0 0 -0.14497 0 0 0 -1.47042 0 0.83697 -0.87617 0.24755 -3.75225
LYS_135 -7.37057 0.61484 7.05755 -0.50038 0.20781 0.26887 3.0394 -3.19692 -0.00705 -0.02418 -3.06133 0.19838 0 0 -0.7355 -0.71694 0 -0.01188 0.09652 1.86782 0 -0.0347 0 -1.5107 -0.62626 0.51468 -3.93052
TRP_136 -14.2847 1.79563 3.66831 -0.7733 0.30023 0.41532 3.77635 -3.66766 -0 -0 -3.59426 -0.48337 0 0 0 -0.64859 0 0.30985 0.3818 0 3.01254 -0.06042 0 1.6906 -0.00315 1.04817 -7.11665
ASN_137 -5.95451 0.532 4.86908 -0.15267 0.00409 0.22789 2.71716 -2.55829 -0.02946 -0.18738 -2.98355 -0.08805 0 0 0 0 0 0.04098 0.00369 0 2.56912 0.419 0 -0.93687 0.3243 1.22117 0.03771
ALA_138 -4.71611 0.92442 1.63089 -0.02337 0 0 1.37093 -1.76486 -1e-05 -0.00026 -1.44961 -0.31526 0 0 -0.75849 0 0 -0.03516 0 0 0 0.25243 0 1.8394 0.35003 0.81525 -1.87978
LEU_139 -9.73705 1.46967 5.56284 -0.70927 0.65262 0.27571 3.07013 -3.49854 -0.00582 -0.01766 -4.37148 0.01185 0 0 0 0 0 -0.00204 0.33312 0.9276 0 0.04998 0 0.18072 0.23024 0.86859 -4.70881
ALA_140 -5.70727 0.77333 4.40297 -0.0249 1e-05 0 2.92104 -2.73248 -0 -0 -2.28549 -0.25871 0 0 -0.74597 0 0 -0.01586 0 0 0 -0.02881 0 1.8394 -0.20439 0.88142 -1.1857
CYS_141 -3.89139 0.33014 3.2336 -0.07927 0.00295 0.04464 1.49705 -1.5202 -0.02068 -0.21762 -1.88783 0.06224 0 0 -1.13796 0 0 -0.06866 0.07203 0.5061 0 0.19575 0 3.6196 -0.49003 0.45002 0.70048
GLY_142 -1.39541 0.17929 1.42098 -6e-05 0 0 0.41698 -0.76217 -0 -0 -0.01666 -0.38896 0 0 0 0 0 -0.13032 0 0 0 0.31499 0 0.83697 -0.23481 0.25022 0.49105
GLU_143 -6.06032 0.52703 6.46516 -0.16309 0.0235 0.19112 3.23443 -2.98242 -0.01241 -0.08461 -4.10206 -0.26341 0 0 -0.74597 -0.84789 0 0.00721 0.06481 0 3.29433 0.40581 0 -2.7348 0.32722 0.79233 -2.66406
LYS_144 -5.7201 0.67974 3.11275 -0.30535 0.03556 0.15913 0.97897 -1.5609 -0.0005 -0.00986 -0.98982 -0.23858 0 0 -0.45892 0 0 0.00528 0.17864 2.14067 0 0.02697 0 -1.5107 0.29193 1.17055 -2.01452
ARG_145 -9.91727 0.83452 9.59738 -0.81026 0.14388 0.52059 4.82504 -4.22474 -0 -0 -6.41596 -0.02564 0 0 -0.45892 -1.82873 0 0.5545 0.11247 2.04665 0 -0.06575 0 -1.2888 -0.04939 1.40145 -5.04898
LEU_146 -7.85701 0.96286 4.54072 -0.48788 0.20625 0.08792 2.50672 -2.84244 -0.01282 -0.06207 -3.59515 0.41855 0 0 -0.6615 0 0 0.07109 0.12261 0.37515 0 -0.04094 0 0.18072 -0.17912 1.48043 -4.7859
VAL_147 -7.2344 1.48272 1.67404 -0.30632 0.17055 0.06403 2.56044 -2.27059 -0.0069 -0.02238 -2.10494 -0.49189 0 0 0 0 0 0.09892 0.0015 0.08831 0 -0.37012 0 1.9342 -0.39689 1.12018 -4.00952
VAL_148 -7.31136 0.91406 0.88407 -0.27232 0.23751 0.05865 1.59038 -1.98605 -0.02299 -0.17386 -1.81795 -0.13361 0 0 0 0 0 -0.03531 0.00772 0.29898 0 -0.75137 0 1.9342 -0.39936 0.90989 -6.06872
CYS_149 -8.04093 0.70769 3.38111 -0.07709 0.00097 0.04237 2.20006 -2.21425 -0.0069 -0.02238 -2.56547 -0.12968 0 0 0 0 0 -0.00347 0.04499 0.53072 0 0.11275 0 3.6196 -0.13513 0.42428 -2.13076
GLU_150 -8.61673 0.56309 8.86255 -0.37382 0.09757 0.48169 4.58989 -3.91554 -0.02023 -0.17405 -7.70383 -0.40937 0 0 -0.58268 -1.31281 0 0.05591 0.1965 0 4.83246 0.08237 0 -2.7348 0.07076 0.37854 -5.63252
PHE:CtermProteinFull_151 -9.90798 1.23952 2.50177 -0.69391 0.07957 0.50128 1.79187 -2.41515 -0.00841 -0.10808 -3.22038 0.29283 0 0 0 0 0 0 0.34619 0 2.16264 0 0 1.0402 0.00042 0.55751 -5.84013
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 641137 DOMAINID 634729 MODEL 2 Human_SPD
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 118.081
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 33 cluster_threshold: 3.089763
REMARK    SCORE     cart_bonded:         149.631
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE         p_aa_pp:         -30.388
REMARK    SCORE           omega:          11.304
REMARK    SCORE            time:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -59.549
REMARK    SCORE    fa_intra_rep:           1.436
REMARK    SCORE     rama_prepro:           7.928
REMARK    SCORE           score:        -725.703
REMARK    SCORE          fa_rep:          97.132
REMARK    SCORE     lk_ball_wtd:         -27.330
REMARK    SCORE       dslf_fa13:          -1.197
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         495.731
REMARK    SCORE     total_score:        -725.703
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          28.503
REMARK    SCORE atom_pair_constraint:        -464.342
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE             ref:          41.937
REMARK    SCORE     hbond_lr_bb:         -42.827
REMARK    SCORE          fa_dun:         190.145
REMARK    SCORE     hbond_bb_sc:         -25.490
REMARK    SCORE          fa_atr:        -845.412
REMARK    SCORE         fa_elec:        -238.855
REMARK    SCORE        hbond_sc:         -14.060
SSBOND     CYS A  127    CYS A  141                                       2.03  
ATOM      1  N   ALA A   1      -0.076  -0.148  -0.219  1.00  5.870          N  
ATOM      2  CA  ALA A   1       1.380  -0.147  -0.129  1.00  5.460          C  
ATOM      3  C   ALA A   1       1.914   1.272  -0.194  1.00  4.890          C  
ATOM      4  O   ALA A   1       1.200   2.186  -0.598  1.00  4.780          O  
ATOM      5  CB  ALA A   1       1.985  -0.977  -1.251  1.00  7.810          C  
ATOM      6 1H   ALA A   1      -0.386  -0.968  -0.721  1.00  7.040          H  
ATOM      7 2H   ALA A   1      -0.473  -0.151   0.710  1.00  7.040          H  
ATOM      8 3H   ALA A   1      -0.379   0.682  -0.711  1.00  7.040          H  
ATOM      9  HA  ALA A   1       1.664  -0.576   0.832  1.00  6.550          H  
ATOM     10 1HB  ALA A   1       3.071  -0.979  -1.163  1.00  9.370          H  
ATOM     11 2HB  ALA A   1       1.614  -1.999  -1.190  1.00  9.370          H  
ATOM     12 3HB  ALA A   1       1.704  -0.545  -2.210  1.00  9.370          H  
ATOM     13  N   SER A   2       3.165   1.449   0.225  1.00  4.740          N  
ATOM     14  CA  SER A   2       3.848   2.746   0.203  1.00  4.470          C  
ATOM     15  C   SER A   2       3.051   3.869   0.872  1.00  4.170          C  
ATOM     16  O   SER A   2       3.036   5.015   0.399  1.00  3.890          O  
ATOM     17  CB  SER A   2       4.192   3.124  -1.226  1.00  6.370          C  
ATOM     18  OG  SER A   2       5.058   2.181  -1.806  1.00  6.370          O  
ATOM     19  H   SER A   2       3.694   0.649   0.546  1.00  5.690          H  
ATOM     20  HA  SER A   2       4.787   2.636   0.746  1.00  5.360          H  
ATOM     21 1HB  SER A   2       3.284   3.205  -1.820  1.00  7.640          H  
ATOM     22 2HB  SER A   2       4.666   4.100  -1.232  1.00  7.640          H  
ATOM     23  HG  SER A   2       5.224   2.497  -2.699  1.00  7.640          H  
ATOM     24  N   LEU A   3       2.478   3.565   2.050  1.00  4.300          N  
ATOM     25  CA  LEU A   3       1.714   4.559   2.800  1.00  4.150          C  
ATOM     26  C   LEU A   3       2.574   5.774   3.066  1.00  3.940          C  
ATOM     27  O   LEU A   3       2.083   6.895   3.026  1.00  3.680          O  
ATOM     28  CB  LEU A   3       1.166   3.985   4.123  1.00  5.870          C  
ATOM     29  CG  LEU A   3       0.305   4.970   5.029  1.00  5.870          C  
ATOM     30  CD1 LEU A   3      -0.951   5.477   4.269  1.00  5.870          C  
ATOM     31  CD2 LEU A   3      -0.119   4.247   6.308  1.00  5.870          C  
ATOM     32  H   LEU A   3       2.544   2.618   2.389  1.00  5.160          H  
ATOM     33  HA  LEU A   3       0.872   4.862   2.181  1.00  4.980          H  
ATOM     34 1HB  LEU A   3       0.540   3.126   3.887  1.00  7.040          H  
ATOM     35 2HB  LEU A   3       2.006   3.638   4.722  1.00  7.040          H  
ATOM     36  HG  LEU A   3       0.911   5.824   5.293  1.00  7.040          H  
ATOM     37 1HD1 LEU A   3      -1.515   6.157   4.912  1.00  7.040          H  
ATOM     38 2HD1 LEU A   3      -0.659   6.016   3.370  1.00  7.040          H  
ATOM     39 3HD1 LEU A   3      -1.578   4.633   3.998  1.00  7.040          H  
ATOM     40 1HD2 LEU A   3      -0.691   4.925   6.937  1.00  7.040          H  
ATOM     41 2HD2 LEU A   3      -0.737   3.383   6.056  1.00  7.040          H  
ATOM     42 3HD2 LEU A   3       0.767   3.914   6.847  1.00  7.040          H  
ATOM     43  N   ARG A   4       3.866   5.573   3.335  1.00  4.130          N  
ATOM     44  CA  ARG A   4       4.752   6.693   3.603  1.00  4.070          C  
ATOM     45  C   ARG A   4       4.714   7.736   2.500  1.00  3.760          C  
ATOM     46  O   ARG A   4       4.782   8.931   2.786  1.00  3.580          O  
ATOM     47  CB  ARG A   4       6.194   6.236   3.764  1.00  5.720          C  
ATOM     48  CG  ARG A   4       7.199   7.386   3.996  1.00  5.720          C  
ATOM     49  CD  ARG A   4       8.603   6.911   4.133  1.00  5.720          C  
ATOM     50  NE  ARG A   4       9.073   6.202   2.935  1.00  5.720          N  
ATOM     51  CZ  ARG A   4       9.513   6.767   1.778  1.00  5.720          C  
ATOM     52  NH1 ARG A   4       9.560   8.081   1.605  1.00  5.720          N  
ATOM     53  NH2 ARG A   4       9.906   5.971   0.793  1.00  5.720          N  
ATOM     54  H   ARG A   4       4.224   4.630   3.368  1.00  4.960          H  
ATOM     55  HA  ARG A   4       4.433   7.162   4.534  1.00  4.880          H  
ATOM     56 1HB  ARG A   4       6.270   5.548   4.602  1.00  6.870          H  
ATOM     57 2HB  ARG A   4       6.502   5.702   2.866  1.00  6.870          H  
ATOM     58 1HG  ARG A   4       7.176   8.076   3.156  1.00  6.870          H  
ATOM     59 2HG  ARG A   4       6.930   7.928   4.902  1.00  6.870          H  
ATOM     60 1HD  ARG A   4       9.255   7.768   4.307  1.00  6.870          H  
ATOM     61 2HD  ARG A   4       8.671   6.230   4.980  1.00  6.870          H  
ATOM     62  HE  ARG A   4       9.080   5.191   2.982  1.00  6.870          H  
ATOM     63 1HH1 ARG A   4       9.259   8.744   2.339  1.00  6.870          H  
ATOM     64 2HH1 ARG A   4       9.887   8.467   0.733  1.00  6.870          H  
ATOM     65 1HH2 ARG A   4       9.877   4.967   0.912  1.00  6.870          H  
ATOM     66 2HH2 ARG A   4      10.233   6.365  -0.076  1.00  6.870          H  
ATOM     67  N   GLN A   5       4.681   7.307   1.233  1.00  3.780          N  
ATOM     68  CA  GLN A   5       4.712   8.281   0.157  1.00  3.650          C  
ATOM     69  C   GLN A   5       3.418   9.073   0.162  1.00  3.320          C  
ATOM     70  O   GLN A   5       3.415  10.299  -0.021  1.00  3.170          O  
ATOM     71  CB  GLN A   5       4.914   7.584  -1.187  1.00  5.160          C  
ATOM     72  CG  GLN A   5       6.296   6.968  -1.359  1.00  5.160          C  
ATOM     73  CD  GLN A   5       6.422   6.206  -2.656  1.00  5.160          C  
ATOM     74  OE1 GLN A   5       5.417   5.742  -3.205  1.00  5.160          O  
ATOM     75  NE2 GLN A   5       7.643   6.076  -3.164  1.00  5.160          N  
ATOM     76  H   GLN A   5       4.554   6.320   1.013  1.00  4.540          H  
ATOM     77  HA  GLN A   5       5.539   8.972   0.331  1.00  4.380          H  
ATOM     78 1HB  GLN A   5       4.173   6.790  -1.293  1.00  6.190          H  
ATOM     79 2HB  GLN A   5       4.753   8.294  -1.995  1.00  6.190          H  
ATOM     80 1HG  GLN A   5       7.038   7.766  -1.352  1.00  6.190          H  
ATOM     81 2HG  GLN A   5       6.482   6.281  -0.534  1.00  6.190          H  
ATOM     82 1HE2 GLN A   5       7.774   5.582  -4.025  1.00  6.190          H  
ATOM     83 2HE2 GLN A   5       8.436   6.474  -2.702  1.00  6.190          H  
ATOM     84  N   GLN A   6       2.312   8.367   0.412  1.00  3.310          N  
ATOM     85  CA  GLN A   6       1.018   9.026   0.450  1.00  3.160          C  
ATOM     86  C   GLN A   6       0.952  10.005   1.607  1.00  2.990          C  
ATOM     87  O   GLN A   6       0.427  11.107   1.450  1.00  2.840          O  
ATOM     88  CB  GLN A   6      -0.102   8.012   0.581  1.00  4.480          C  
ATOM     89  CG  GLN A   6      -0.295   7.156  -0.641  1.00  4.480          C  
ATOM     90  CD  GLN A   6      -1.394   6.179  -0.435  1.00  4.480          C  
ATOM     91  OE1 GLN A   6      -1.901   6.086   0.699  1.00  4.480          O  
ATOM     92  NE2 GLN A   6      -1.772   5.464  -1.490  1.00  4.480          N  
ATOM     93  H   GLN A   6       2.401   7.348   0.524  1.00  3.970          H  
ATOM     94  HA  GLN A   6       0.888   9.583  -0.475  1.00  3.790          H  
ATOM     95 1HB  GLN A   6       0.119   7.351   1.414  1.00  5.380          H  
ATOM     96 2HB  GLN A   6      -1.035   8.521   0.814  1.00  5.380          H  
ATOM     97 1HG  GLN A   6      -0.536   7.786  -1.494  1.00  5.380          H  
ATOM     98 2HG  GLN A   6       0.627   6.599  -0.829  1.00  5.380          H  
ATOM     99 1HE2 GLN A   6      -2.500   4.782  -1.433  1.00  5.380          H  
ATOM    100 2HE2 GLN A   6      -1.308   5.595  -2.370  1.00  5.380          H  
ATOM    101  N   VAL A   7       1.513   9.620   2.750  1.00  3.120          N  
ATOM    102  CA  VAL A   7       1.524  10.467   3.924  1.00  3.120          C  
ATOM    103  C   VAL A   7       2.328  11.714   3.683  1.00  2.990          C  
ATOM    104  O   VAL A   7       1.879  12.792   4.050  1.00  2.860          O  
ATOM    105  CB  VAL A   7       1.987   9.726   5.177  1.00  4.370          C  
ATOM    106  CG1 VAL A   7       2.178  10.709   6.344  1.00  4.370          C  
ATOM    107  CG2 VAL A   7       0.922   8.729   5.535  1.00  4.370          C  
ATOM    108  H   VAL A   7       1.915   8.681   2.797  1.00  3.740          H  
ATOM    109  HA  VAL A   7       0.502  10.768   4.122  1.00  3.740          H  
ATOM    110  HB  VAL A   7       2.933   9.220   4.979  1.00  5.240          H  
ATOM    111 1HG1 VAL A   7       2.490  10.162   7.229  1.00  5.240          H  
ATOM    112 2HG1 VAL A   7       2.944  11.439   6.094  1.00  5.240          H  
ATOM    113 3HG1 VAL A   7       1.236  11.227   6.547  1.00  5.240          H  
ATOM    114 1HG2 VAL A   7       1.210   8.174   6.424  1.00  5.240          H  
ATOM    115 2HG2 VAL A   7       0.011   9.271   5.714  1.00  5.240          H  
ATOM    116 3HG2 VAL A   7       0.768   8.050   4.715  1.00  5.240          H  
ATOM    117  N   GLU A   8       3.506  11.604   3.078  1.00  3.100          N  
ATOM    118  CA  GLU A   8       4.283  12.803   2.820  1.00  3.120          C  
ATOM    119  C   GLU A   8       3.478  13.767   1.930  1.00  2.870          C  
ATOM    120  O   GLU A   8       3.465  14.982   2.177  1.00  2.800          O  
ATOM    121  CB  GLU A   8       5.615  12.412   2.184  1.00  4.360          C  
ATOM    122  CG  GLU A   8       6.575  11.691   3.157  1.00  4.360          C  
ATOM    123  CD  GLU A   8       7.780  11.076   2.479  1.00  4.360          C  
ATOM    124  OE1 GLU A   8       7.878  11.183   1.279  1.00  4.360          O  
ATOM    125  OE2 GLU A   8       8.584  10.465   3.159  1.00  4.360          O  
ATOM    126  H   GLU A   8       3.879  10.682   2.818  1.00  3.720          H  
ATOM    127  HA  GLU A   8       4.481  13.297   3.774  1.00  3.740          H  
ATOM    128 1HB  GLU A   8       5.427  11.739   1.342  1.00  5.230          H  
ATOM    129 2HB  GLU A   8       6.115  13.297   1.797  1.00  5.230          H  
ATOM    130 1HG  GLU A   8       6.921  12.416   3.894  1.00  5.230          H  
ATOM    131 2HG  GLU A   8       6.030  10.919   3.691  1.00  5.230          H  
ATOM    132  N   ALA A   9       2.774  13.229   0.912  1.00  2.820          N  
ATOM    133  CA  ALA A   9       1.937  14.070   0.059  1.00  2.750          C  
ATOM    134  C   ALA A   9       0.826  14.746   0.871  1.00  2.540          C  
ATOM    135  O   ALA A   9       0.569  15.948   0.708  1.00  2.510          O  
ATOM    136  CB  ALA A   9       1.324  13.247  -1.061  1.00  3.880          C  
ATOM    137  H   ALA A   9       2.863  12.223   0.712  1.00  3.380          H  
ATOM    138  HA  ALA A   9       2.570  14.850  -0.368  1.00  3.300          H  
ATOM    139 1HB  ALA A   9       0.725  13.890  -1.699  1.00  4.650          H  
ATOM    140 2HB  ALA A   9       2.118  12.783  -1.645  1.00  4.650          H  
ATOM    141 3HB  ALA A   9       0.693  12.471  -0.635  1.00  4.650          H  
ATOM    142  N   LEU A  10       0.209  13.973   1.776  1.00  2.510          N  
ATOM    143  CA  LEU A  10      -0.854  14.459   2.639  1.00  2.470          C  
ATOM    144  C   LEU A  10      -0.365  15.524   3.596  1.00  2.400          C  
ATOM    145  O   LEU A  10      -1.079  16.494   3.813  1.00  2.360          O  
ATOM    146  CB  LEU A  10      -1.467  13.283   3.403  1.00  3.470          C  
ATOM    147  CG  LEU A  10      -2.286  12.306   2.542  1.00  3.470          C  
ATOM    148  CD1 LEU A  10      -2.540  11.026   3.295  1.00  3.470          C  
ATOM    149  CD2 LEU A  10      -3.617  12.938   2.221  1.00  3.470          C  
ATOM    150  H   LEU A  10       0.455  12.980   1.816  1.00  3.010          H  
ATOM    151  HA  LEU A  10      -1.611  14.913   2.009  1.00  2.960          H  
ATOM    152 1HB  LEU A  10      -0.674  12.732   3.879  1.00  4.170          H  
ATOM    153 2HB  LEU A  10      -2.119  13.676   4.183  1.00  4.170          H  
ATOM    154  HG  LEU A  10      -1.755  12.083   1.632  1.00  4.170          H  
ATOM    155 1HD1 LEU A  10      -3.113  10.357   2.666  1.00  4.170          H  
ATOM    156 2HD1 LEU A  10      -1.612  10.544   3.548  1.00  4.170          H  
ATOM    157 3HD1 LEU A  10      -3.090  11.241   4.191  1.00  4.170          H  
ATOM    158 1HD2 LEU A  10      -4.199  12.252   1.635  1.00  4.170          H  
ATOM    159 2HD2 LEU A  10      -4.130  13.144   3.143  1.00  4.170          H  
ATOM    160 3HD2 LEU A  10      -3.496  13.858   1.664  1.00  4.170          H  
ATOM    161  N   GLN A  11       0.843  15.370   4.150  1.00  2.500          N  
ATOM    162  CA  GLN A  11       1.393  16.357   5.078  1.00  2.580          C  
ATOM    163  C   GLN A  11       1.537  17.692   4.373  1.00  2.500          C  
ATOM    164  O   GLN A  11       1.222  18.738   4.949  1.00  2.490          O  
ATOM    165  CB  GLN A  11       2.736  15.885   5.627  1.00  3.580          C  
ATOM    166  CG  GLN A  11       2.636  14.715   6.593  1.00  3.580          C  
ATOM    167  CD  GLN A  11       3.988  14.141   6.936  1.00  3.580          C  
ATOM    168  OE1 GLN A  11       4.967  14.394   6.229  1.00  3.580          O  
ATOM    169  NE2 GLN A  11       4.058  13.370   8.014  1.00  3.580          N  
ATOM    170  H   GLN A  11       1.357  14.510   3.958  1.00  3.000          H  
ATOM    171  HA  GLN A  11       0.695  16.476   5.908  1.00  3.100          H  
ATOM    172 1HB  GLN A  11       3.368  15.574   4.793  1.00  4.300          H  
ATOM    173 2HB  GLN A  11       3.238  16.709   6.130  1.00  4.300          H  
ATOM    174 1HG  GLN A  11       2.178  15.072   7.513  1.00  4.300          H  
ATOM    175 2HG  GLN A  11       2.022  13.940   6.165  1.00  4.300          H  
ATOM    176 1HE2 GLN A  11       4.932  12.965   8.285  1.00  4.300          H  
ATOM    177 2HE2 GLN A  11       3.238  13.191   8.560  1.00  4.300          H  
ATOM    178  N   GLY A  12       1.979  17.650   3.113  1.00  2.520          N  
ATOM    179  CA  GLY A  12       2.096  18.851   2.301  1.00  2.600          C  
ATOM    180  C   GLY A  12       0.725  19.516   2.179  1.00  2.460          C  
ATOM    181  O   GLY A  12       0.580  20.729   2.399  1.00  2.490          O  
ATOM    182  H   GLY A  12       2.293  16.747   2.730  1.00  3.020          H  
ATOM    183 1HA  GLY A  12       2.810  19.538   2.759  1.00  3.120          H  
ATOM    184 2HA  GLY A  12       2.473  18.584   1.315  1.00  3.120          H  
ATOM    185  N   GLN A  13      -0.294  18.711   1.832  1.00  2.390          N  
ATOM    186  CA  GLN A  13      -1.649  19.227   1.686  1.00  2.400          C  
ATOM    187  C   GLN A  13      -2.160  19.803   2.998  1.00  2.270          C  
ATOM    188  O   GLN A  13      -2.785  20.859   2.992  1.00  2.320          O  
ATOM    189  CB  GLN A  13      -2.613  18.135   1.221  1.00  3.360          C  
ATOM    190  CG  GLN A  13      -2.392  17.657  -0.199  1.00  3.360          C  
ATOM    191  CD  GLN A  13      -3.334  16.541  -0.557  1.00  3.360          C  
ATOM    192  OE1 GLN A  13      -4.131  16.128   0.292  1.00  3.360          O  
ATOM    193  NE2 GLN A  13      -3.250  16.057  -1.788  1.00  3.360          N  
ATOM    194  H   GLN A  13      -0.092  17.725   1.629  1.00  2.870          H  
ATOM    195  HA  GLN A  13      -1.638  20.023   0.946  1.00  2.880          H  
ATOM    196 1HB  GLN A  13      -2.532  17.277   1.882  1.00  4.030          H  
ATOM    197 2HB  GLN A  13      -3.636  18.505   1.297  1.00  4.030          H  
ATOM    198 1HG  GLN A  13      -2.561  18.487  -0.881  1.00  4.030          H  
ATOM    199 2HG  GLN A  13      -1.371  17.293  -0.296  1.00  4.030          H  
ATOM    200 1HE2 GLN A  13      -3.851  15.319  -2.082  1.00  4.030          H  
ATOM    201 2HE2 GLN A  13      -2.582  16.435  -2.433  1.00  4.030          H  
ATOM    202  N   VAL A  14      -1.852  19.171   4.133  1.00  2.220          N  
ATOM    203  CA  VAL A  14      -2.301  19.690   5.418  1.00  2.260          C  
ATOM    204  C   VAL A  14      -1.746  21.060   5.677  1.00  2.280          C  
ATOM    205  O   VAL A  14      -2.473  21.985   6.029  1.00  2.300          O  
ATOM    206  CB  VAL A  14      -1.840  18.802   6.592  1.00  3.150          C  
ATOM    207  CG1 VAL A  14      -2.125  19.477   7.933  1.00  3.150          C  
ATOM    208  CG2 VAL A  14      -2.562  17.566   6.563  1.00  3.150          C  
ATOM    209  H   VAL A  14      -1.358  18.277   4.076  1.00  2.660          H  
ATOM    210  HA  VAL A  14      -3.394  19.740   5.405  1.00  2.710          H  
ATOM    211  HB  VAL A  14      -0.774  18.617   6.511  1.00  3.780          H  
ATOM    212 1HG1 VAL A  14      -1.806  18.823   8.740  1.00  3.780          H  
ATOM    213 2HG1 VAL A  14      -1.601  20.428   8.030  1.00  3.780          H  
ATOM    214 3HG1 VAL A  14      -3.184  19.645   8.002  1.00  3.780          H  
ATOM    215 1HG2 VAL A  14      -2.256  16.929   7.390  1.00  3.780          H  
ATOM    216 2HG2 VAL A  14      -3.572  17.820   6.654  1.00  3.780          H  
ATOM    217 3HG2 VAL A  14      -2.408  17.046   5.646  1.00  3.780          H  
ATOM    218  N   GLN A  15      -0.446  21.220   5.476  1.00  2.360          N  
ATOM    219  CA  GLN A  15       0.168  22.500   5.761  1.00  2.510          C  
ATOM    220  C   GLN A  15      -0.447  23.609   4.917  1.00  2.460          C  
ATOM    221  O   GLN A  15      -0.753  24.693   5.424  1.00  2.520          O  
ATOM    222  CB  GLN A  15       1.667  22.397   5.477  1.00  3.450          C  
ATOM    223  CG  GLN A  15       2.427  21.511   6.454  1.00  3.450          C  
ATOM    224  CD  GLN A  15       3.856  21.266   6.014  1.00  3.450          C  
ATOM    225  OE1 GLN A  15       4.219  21.557   4.870  1.00  3.450          O  
ATOM    226  NE2 GLN A  15       4.668  20.723   6.909  1.00  3.450          N  
ATOM    227  H   GLN A  15       0.120  20.419   5.168  1.00  2.830          H  
ATOM    228  HA  GLN A  15       0.008  22.734   6.812  1.00  3.010          H  
ATOM    229 1HB  GLN A  15       1.809  21.981   4.475  1.00  4.140          H  
ATOM    230 2HB  GLN A  15       2.113  23.387   5.489  1.00  4.140          H  
ATOM    231 1HG  GLN A  15       2.447  22.003   7.424  1.00  4.140          H  
ATOM    232 2HG  GLN A  15       1.922  20.553   6.537  1.00  4.140          H  
ATOM    233 1HE2 GLN A  15       5.620  20.534   6.669  1.00  4.140          H  
ATOM    234 2HE2 GLN A  15       4.330  20.499   7.823  1.00  4.140          H  
ATOM    235  N   HIS A  16      -0.698  23.316   3.641  1.00  2.430          N  
ATOM    236  CA  HIS A  16      -1.269  24.299   2.741  1.00  2.510          C  
ATOM    237  C   HIS A  16      -2.736  24.605   3.071  1.00  2.400          C  
ATOM    238  O   HIS A  16      -3.118  25.778   3.212  1.00  2.500          O  
ATOM    239  CB  HIS A  16      -1.115  23.798   1.300  1.00  3.480          C  
ATOM    240  CG  HIS A  16      -1.539  24.757   0.240  1.00  3.480          C  
ATOM    241  ND1 HIS A  16      -0.876  25.943   0.006  1.00  3.480          N  
ATOM    242  CD2 HIS A  16      -2.515  24.687  -0.681  1.00  3.480          C  
ATOM    243  CE1 HIS A  16      -1.442  26.569  -1.006  1.00  3.480          C  
ATOM    244  NE2 HIS A  16      -2.432  25.827  -1.451  1.00  3.480          N  
ATOM    245  H   HIS A  16      -0.412  22.399   3.275  1.00  2.920          H  
ATOM    246  HA  HIS A  16      -0.714  25.229   2.830  1.00  3.010          H  
ATOM    247 1HB  HIS A  16      -0.073  23.534   1.124  1.00  4.180          H  
ATOM    248 2HB  HIS A  16      -1.697  22.881   1.182  1.00  4.180          H  
ATOM    249  HD1 HIS A  16      -0.134  26.326   0.555  1.00  4.180          H  
ATOM    250  HD2 HIS A  16      -3.271  23.935  -0.896  1.00  4.180          H  
ATOM    251  HE1 HIS A  16      -1.065  27.532  -1.343  1.00  4.180          H  
ATOM    252  N   LEU A  17      -3.559  23.557   3.187  1.00  2.270          N  
ATOM    253  CA  LEU A  17      -4.983  23.723   3.417  1.00  2.290          C  
ATOM    254  C   LEU A  17      -5.300  24.267   4.788  1.00  2.300          C  
ATOM    255  O   LEU A  17      -6.114  25.175   4.898  1.00  2.400          O  
ATOM    256  CB  LEU A  17      -5.723  22.378   3.261  1.00  3.200          C  
ATOM    257  CG  LEU A  17      -6.283  22.014   1.852  1.00  3.200          C  
ATOM    258  CD1 LEU A  17      -5.151  21.980   0.814  1.00  3.200          C  
ATOM    259  CD2 LEU A  17      -6.978  20.645   1.923  1.00  3.200          C  
ATOM    260  H   LEU A  17      -3.187  22.613   3.091  1.00  2.720          H  
ATOM    261  HA  LEU A  17      -5.366  24.427   2.678  1.00  2.750          H  
ATOM    262 1HB  LEU A  17      -5.045  21.586   3.559  1.00  3.840          H  
ATOM    263 2HB  LEU A  17      -6.547  22.368   3.958  1.00  3.840          H  
ATOM    264  HG  LEU A  17      -7.004  22.764   1.551  1.00  3.840          H  
ATOM    265 1HD1 LEU A  17      -5.560  21.727  -0.162  1.00  3.840          H  
ATOM    266 2HD1 LEU A  17      -4.677  22.951   0.762  1.00  3.840          H  
ATOM    267 3HD1 LEU A  17      -4.414  21.230   1.097  1.00  3.840          H  
ATOM    268 1HD2 LEU A  17      -7.382  20.395   0.943  1.00  3.840          H  
ATOM    269 2HD2 LEU A  17      -6.252  19.882   2.223  1.00  3.840          H  
ATOM    270 3HD2 LEU A  17      -7.787  20.667   2.647  1.00  3.840          H  
ATOM    271  N   GLN A  18      -4.678  23.760   5.853  1.00  2.300          N  
ATOM    272  CA  GLN A  18      -5.033  24.287   7.158  1.00  2.450          C  
ATOM    273  C   GLN A  18      -4.577  25.728   7.311  1.00  2.520          C  
ATOM    274  O   GLN A  18      -5.301  26.551   7.892  1.00  2.660          O  
ATOM    275  CB  GLN A  18      -4.495  23.424   8.296  1.00  3.370          C  
ATOM    276  CG  GLN A  18      -5.180  22.062   8.417  1.00  3.370          C  
ATOM    277  CD  GLN A  18      -4.658  21.276   9.595  1.00  3.370          C  
ATOM    278  OE1 GLN A  18      -3.556  21.550  10.082  1.00  3.370          O  
ATOM    279  NE2 GLN A  18      -5.429  20.298  10.063  1.00  3.370          N  
ATOM    280  H   GLN A  18      -3.978  23.021   5.767  1.00  2.760          H  
ATOM    281  HA  GLN A  18      -6.117  24.278   7.241  1.00  2.940          H  
ATOM    282 1HB  GLN A  18      -3.426  23.251   8.144  1.00  4.040          H  
ATOM    283 2HB  GLN A  18      -4.610  23.949   9.243  1.00  4.040          H  
ATOM    284 1HG  GLN A  18      -6.252  22.207   8.542  1.00  4.040          H  
ATOM    285 2HG  GLN A  18      -4.981  21.489   7.507  1.00  4.040          H  
ATOM    286 1HE2 GLN A  18      -5.124  19.753  10.843  1.00  4.040          H  
ATOM    287 2HE2 GLN A  18      -6.338  20.073   9.637  1.00  4.040          H  
ATOM    288  N   ALA A  19      -3.384  26.067   6.793  1.00  2.520          N  
ATOM    289  CA  ALA A  19      -2.922  27.432   6.918  1.00  2.670          C  
ATOM    290  C   ALA A  19      -3.892  28.383   6.242  1.00  2.660          C  
ATOM    291  O   ALA A  19      -4.160  29.469   6.762  1.00  2.790          O  
ATOM    292  CB  ALA A  19      -1.543  27.573   6.311  1.00  3.680          C  
ATOM    293  H   ALA A  19      -2.761  25.396   6.329  1.00  3.020          H  
ATOM    294  HA  ALA A  19      -2.881  27.682   7.979  1.00  3.200          H  
ATOM    295 1HB  ALA A  19      -1.195  28.598   6.423  1.00  4.410          H  
ATOM    296 2HB  ALA A  19      -0.854  26.896   6.814  1.00  4.410          H  
ATOM    297 3HB  ALA A  19      -1.590  27.316   5.250  1.00  4.410          H  
ATOM    298  N   ALA A  20      -4.429  27.970   5.086  1.00  2.580          N  
ATOM    299  CA  ALA A  20      -5.392  28.769   4.363  1.00  2.710          C  
ATOM    300  C   ALA A  20      -6.778  28.775   5.001  1.00  2.750          C  
ATOM    301  O   ALA A  20      -7.376  29.832   5.146  1.00  2.950          O  
ATOM    302  CB  ALA A  20      -5.504  28.262   2.960  1.00  3.740          C  
ATOM    303  H   ALA A  20      -4.107  27.093   4.660  1.00  3.100          H  
ATOM    304  HA  ALA A  20      -5.026  29.791   4.345  1.00  3.250          H  
ATOM    305 1HB  ALA A  20      -6.185  28.900   2.435  1.00  4.490          H  
ATOM    306 2HB  ALA A  20      -4.527  28.285   2.478  1.00  4.490          H  
ATOM    307 3HB  ALA A  20      -5.877  27.236   2.974  1.00  4.490          H  
ATOM    308  N   PHE A  21      -7.287  27.624   5.453  1.00  2.660          N  
ATOM    309  CA  PHE A  21      -8.636  27.556   6.024  1.00  2.840          C  
ATOM    310  C   PHE A  21      -8.751  28.450   7.239  1.00  2.930          C  
ATOM    311  O   PHE A  21      -9.785  29.083   7.467  1.00  3.080          O  
ATOM    312  CB  PHE A  21      -9.056  26.130   6.419  1.00  3.900          C  
ATOM    313  CG  PHE A  21      -9.562  25.241   5.283  1.00  3.900          C  
ATOM    314  CD1 PHE A  21      -8.922  24.058   4.940  1.00  3.900          C  
ATOM    315  CD2 PHE A  21     -10.698  25.598   4.567  1.00  3.900          C  
ATOM    316  CE1 PHE A  21      -9.399  23.265   3.918  1.00  3.900          C  
ATOM    317  CE2 PHE A  21     -11.167  24.801   3.549  1.00  3.900          C  
ATOM    318  CZ  PHE A  21     -10.512  23.631   3.223  1.00  3.900          C  
ATOM    319  H   PHE A  21      -6.761  26.762   5.344  1.00  3.190          H  
ATOM    320  HA  PHE A  21      -9.335  27.900   5.273  1.00  3.410          H  
ATOM    321 1HB  PHE A  21      -8.197  25.634   6.870  1.00  4.680          H  
ATOM    322 2HB  PHE A  21      -9.832  26.179   7.183  1.00  4.680          H  
ATOM    323  HD1 PHE A  21      -8.038  23.751   5.491  1.00  4.680          H  
ATOM    324  HD2 PHE A  21     -11.223  26.518   4.820  1.00  4.680          H  
ATOM    325  HE1 PHE A  21      -8.893  22.343   3.666  1.00  4.680          H  
ATOM    326  HE2 PHE A  21     -12.050  25.095   2.996  1.00  4.680          H  
ATOM    327  HZ  PHE A  21     -10.883  22.995   2.410  1.00  4.680          H  
ATOM    328  N   SER A  22      -7.670  28.526   8.004  1.00  2.930          N  
ATOM    329  CA  SER A  22      -7.583  29.315   9.222  1.00  3.110          C  
ATOM    330  C   SER A  22      -7.788  30.817   8.980  1.00  3.090          C  
ATOM    331  O   SER A  22      -8.021  31.573   9.924  1.00  3.260          O  
ATOM    332  CB  SER A  22      -6.219  29.100   9.853  1.00  4.280          C  
ATOM    333  OG  SER A  22      -6.051  27.767  10.272  1.00  4.280          O  
ATOM    334  H   SER A  22      -6.858  27.950   7.767  1.00  3.520          H  
ATOM    335  HA  SER A  22      -8.354  28.966   9.908  1.00  3.730          H  
ATOM    336 1HB  SER A  22      -5.440  29.359   9.133  1.00  5.140          H  
ATOM    337 2HB  SER A  22      -6.112  29.766  10.705  1.00  5.140          H  
ATOM    338  HG  SER A  22      -5.835  27.257   9.459  1.00  5.140          H  
ATOM    339  N   GLN A  23      -7.632  31.263   7.729  1.00  2.970          N  
ATOM    340  CA  GLN A  23      -7.763  32.663   7.352  1.00  3.070          C  
ATOM    341  C   GLN A  23      -9.148  33.053   6.814  1.00  3.030          C  
ATOM    342  O   GLN A  23      -9.352  34.213   6.447  1.00  3.220          O  
ATOM    343  CB  GLN A  23      -6.708  32.992   6.297  1.00  4.260          C  
ATOM    344  CG  GLN A  23      -5.293  32.850   6.809  1.00  4.260          C  
ATOM    345  CD  GLN A  23      -4.255  33.053   5.738  1.00  4.260          C  
ATOM    346  OE1 GLN A  23      -4.075  34.152   5.195  1.00  4.260          O  
ATOM    347  NE2 GLN A  23      -3.564  31.972   5.418  1.00  4.260          N  
ATOM    348  H   GLN A  23      -7.455  30.593   6.976  1.00  3.560          H  
ATOM    349  HA  GLN A  23      -7.572  33.268   8.237  1.00  3.680          H  
ATOM    350 1HB  GLN A  23      -6.833  32.324   5.443  1.00  5.110          H  
ATOM    351 2HB  GLN A  23      -6.847  34.011   5.944  1.00  5.110          H  
ATOM    352 1HG  GLN A  23      -5.129  33.583   7.593  1.00  5.110          H  
ATOM    353 2HG  GLN A  23      -5.167  31.843   7.209  1.00  5.110          H  
ATOM    354 1HE2 GLN A  23      -2.855  32.013   4.716  1.00  5.110          H  
ATOM    355 2HE2 GLN A  23      -3.771  31.086   5.899  1.00  5.110          H  
ATOM    356  N   TYR A  24     -10.086  32.107   6.742  1.00  2.900          N  
ATOM    357  CA  TYR A  24     -11.408  32.391   6.173  1.00  2.970          C  
ATOM    358  C   TYR A  24     -12.527  32.527   7.197  1.00  3.110          C  
ATOM    359  O   TYR A  24     -12.480  31.961   8.291  1.00  3.280          O  
ATOM    360  CB  TYR A  24     -11.789  31.319   5.155  1.00  4.130          C  
ATOM    361  CG  TYR A  24     -10.969  31.359   3.900  1.00  4.130          C  
ATOM    362  CD1 TYR A  24      -9.903  30.542   3.779  1.00  4.130          C  
ATOM    363  CD2 TYR A  24     -11.286  32.231   2.885  1.00  4.130          C  
ATOM    364  CE1 TYR A  24      -9.125  30.559   2.650  1.00  4.130          C  
ATOM    365  CE2 TYR A  24     -10.526  32.259   1.742  1.00  4.130          C  
ATOM    366  CZ  TYR A  24      -9.441  31.421   1.621  1.00  4.130          C  
ATOM    367  OH  TYR A  24      -8.672  31.444   0.477  1.00  4.130          O  
ATOM    368  H   TYR A  24      -9.882  31.157   7.073  1.00  3.480          H  
ATOM    369  HA  TYR A  24     -11.352  33.343   5.644  1.00  3.560          H  
ATOM    370 1HB  TYR A  24     -11.652  30.337   5.612  1.00  4.960          H  
ATOM    371 2HB  TYR A  24     -12.832  31.402   4.896  1.00  4.960          H  
ATOM    372  HD1 TYR A  24      -9.676  29.884   4.582  1.00  4.960          H  
ATOM    373  HD2 TYR A  24     -12.132  32.894   2.989  1.00  4.960          H  
ATOM    374  HE1 TYR A  24      -8.273  29.897   2.571  1.00  4.960          H  
ATOM    375  HE2 TYR A  24     -10.779  32.945   0.936  1.00  4.960          H  
ATOM    376  HH  TYR A  24      -9.015  32.114  -0.121  1.00  4.960          H  
ATOM    377  N   LYS A  25     -13.562  33.279   6.825  1.00  3.250          N  
ATOM    378  CA  LYS A  25     -14.744  33.420   7.669  1.00  3.560          C  
ATOM    379  C   LYS A  25     -15.607  32.172   7.561  1.00  3.520          C  
ATOM    380  O   LYS A  25     -15.451  31.374   6.642  1.00  3.430          O  
ATOM    381  CB  LYS A  25     -15.565  34.646   7.279  1.00  4.860          C  
ATOM    382  CG  LYS A  25     -14.869  35.973   7.511  1.00  4.860          C  
ATOM    383  CD  LYS A  25     -15.766  37.137   7.102  1.00  4.860          C  
ATOM    384  CE  LYS A  25     -15.082  38.480   7.332  1.00  4.860          C  
ATOM    385  NZ  LYS A  25     -15.944  39.625   6.914  1.00  4.860          N  
ATOM    386  H   LYS A  25     -13.544  33.763   5.912  1.00  3.900          H  
ATOM    387  HA  LYS A  25     -14.423  33.521   8.707  1.00  4.270          H  
ATOM    388 1HB  LYS A  25     -15.817  34.587   6.230  1.00  5.830          H  
ATOM    389 2HB  LYS A  25     -16.498  34.655   7.836  1.00  5.830          H  
ATOM    390 1HG  LYS A  25     -14.601  36.068   8.563  1.00  5.830          H  
ATOM    391 2HG  LYS A  25     -13.954  36.003   6.914  1.00  5.830          H  
ATOM    392 1HD  LYS A  25     -16.007  37.042   6.038  1.00  5.830          H  
ATOM    393 2HD  LYS A  25     -16.692  37.106   7.673  1.00  5.830          H  
ATOM    394 1HE  LYS A  25     -14.846  38.584   8.390  1.00  5.830          H  
ATOM    395 2HE  LYS A  25     -14.155  38.509   6.758  1.00  5.830          H  
ATOM    396 1HZ  LYS A  25     -15.456  40.495   7.080  1.00  5.830          H  
ATOM    397 2HZ  LYS A  25     -16.158  39.542   5.927  1.00  5.830          H  
ATOM    398 3HZ  LYS A  25     -16.804  39.617   7.445  1.00  5.830          H  
ATOM    399  N   LYS A  26     -16.572  32.026   8.462  1.00  3.850          N  
ATOM    400  CA  LYS A  26     -17.478  30.868   8.462  1.00  4.060          C  
ATOM    401  C   LYS A  26     -18.280  30.691   7.169  1.00  3.980          C  
ATOM    402  O   LYS A  26     -18.763  29.602   6.874  1.00  4.160          O  
ATOM    403  CB  LYS A  26     -18.446  30.960   9.635  1.00  5.600          C  
ATOM    404  CG  LYS A  26     -17.808  30.754  11.004  1.00  5.600          C  
ATOM    405  CD  LYS A  26     -18.851  30.865  12.108  1.00  5.600          C  
ATOM    406  CE  LYS A  26     -18.248  30.651  13.489  1.00  5.600          C  
ATOM    407  NZ  LYS A  26     -19.274  30.775  14.560  1.00  5.600          N  
ATOM    408  H   LYS A  26     -16.662  32.720   9.190  1.00  4.620          H  
ATOM    409  HA  LYS A  26     -16.869  29.970   8.588  1.00  4.870          H  
ATOM    410 1HB  LYS A  26     -18.939  31.932   9.628  1.00  6.720          H  
ATOM    411 2HB  LYS A  26     -19.221  30.207   9.518  1.00  6.720          H  
ATOM    412 1HG  LYS A  26     -17.363  29.758  11.038  1.00  6.720          H  
ATOM    413 2HG  LYS A  26     -17.024  31.490  11.166  1.00  6.720          H  
ATOM    414 1HD  LYS A  26     -19.320  31.848  12.071  1.00  6.720          H  
ATOM    415 2HD  LYS A  26     -19.625  30.111  11.945  1.00  6.720          H  
ATOM    416 1HE  LYS A  26     -17.805  29.658  13.537  1.00  6.720          H  
ATOM    417 2HE  LYS A  26     -17.469  31.395  13.659  1.00  6.720          H  
ATOM    418 1HZ  LYS A  26     -18.844  30.629  15.462  1.00  6.720          H  
ATOM    419 2HZ  LYS A  26     -19.687  31.696  14.528  1.00  6.720          H  
ATOM    420 3HZ  LYS A  26     -19.998  30.079  14.414  1.00  6.720          H  
ATOM    421  N   VAL A  27     -18.408  31.762   6.403  1.00  3.960          N  
ATOM    422  CA  VAL A  27     -19.155  31.762   5.157  1.00  4.130          C  
ATOM    423  C   VAL A  27     -18.238  31.845   3.932  1.00  3.690          C  
ATOM    424  O   VAL A  27     -18.698  32.130   2.826  1.00  3.880          O  
ATOM    425  CB  VAL A  27     -20.145  32.941   5.151  1.00  5.710          C  
ATOM    426  CG1 VAL A  27     -21.145  32.771   6.293  1.00  5.710          C  
ATOM    427  CG2 VAL A  27     -19.377  34.276   5.288  1.00  5.710          C  
ATOM    428  H   VAL A  27     -17.949  32.601   6.714  1.00  4.750          H  
ATOM    429  HA  VAL A  27     -19.723  30.833   5.097  1.00  4.960          H  
ATOM    430  HB  VAL A  27     -20.704  32.934   4.215  1.00  6.860          H  
ATOM    431 1HG1 VAL A  27     -21.859  33.593   6.279  1.00  6.860          H  
ATOM    432 2HG1 VAL A  27     -21.676  31.827   6.171  1.00  6.860          H  
ATOM    433 3HG1 VAL A  27     -20.620  32.766   7.247  1.00  6.860          H  
ATOM    434 1HG2 VAL A  27     -20.088  35.101   5.273  1.00  6.860          H  
ATOM    435 2HG2 VAL A  27     -18.827  34.301   6.221  1.00  6.860          H  
ATOM    436 3HG2 VAL A  27     -18.685  34.390   4.456  1.00  6.860          H  
ATOM    437  N   GLU A  28     -16.941  31.629   4.140  1.00  3.270          N  
ATOM    438  CA  GLU A  28     -15.939  31.660   3.084  1.00  3.000          C  
ATOM    439  C   GLU A  28     -15.134  30.362   3.099  1.00  2.600          C  
ATOM    440  O   GLU A  28     -15.363  29.489   3.937  1.00  2.550          O  
ATOM    441  CB  GLU A  28     -14.992  32.836   3.283  1.00  4.310          C  
ATOM    442  CG  GLU A  28     -15.605  34.196   3.256  1.00  4.310          C  
ATOM    443  CD  GLU A  28     -14.582  35.257   3.541  1.00  4.310          C  
ATOM    444  OE1 GLU A  28     -13.703  35.006   4.360  1.00  4.310          O  
ATOM    445  OE2 GLU A  28     -14.663  36.314   2.958  1.00  4.310          O  
ATOM    446  H   GLU A  28     -16.616  31.410   5.086  1.00  3.920          H  
ATOM    447  HA  GLU A  28     -16.437  31.751   2.119  1.00  3.600          H  
ATOM    448 1HB  GLU A  28     -14.497  32.732   4.230  1.00  5.170          H  
ATOM    449 2HB  GLU A  28     -14.247  32.819   2.505  1.00  5.170          H  
ATOM    450 1HG  GLU A  28     -16.049  34.371   2.278  1.00  5.170          H  
ATOM    451 2HG  GLU A  28     -16.390  34.246   3.993  1.00  5.170          H  
ATOM    452  N   LEU A  29     -14.214  30.197   2.152  1.00  2.490          N  
ATOM    453  CA  LEU A  29     -13.390  28.999   2.166  1.00  2.220          C  
ATOM    454  C   LEU A  29     -12.187  29.023   1.266  1.00  2.180          C  
ATOM    455  O   LEU A  29     -12.150  29.730   0.258  1.00  2.390          O  
ATOM    456  CB  LEU A  29     -14.192  27.766   1.745  1.00  3.220          C  
ATOM    457  CG  LEU A  29     -14.600  27.619   0.231  1.00  3.220          C  
ATOM    458  CD1 LEU A  29     -14.964  26.173   0.003  1.00  3.220          C  
ATOM    459  CD2 LEU A  29     -15.783  28.542  -0.123  1.00  3.220          C  
ATOM    460  H   LEU A  29     -14.065  30.909   1.452  1.00  2.990          H  
ATOM    461  HA  LEU A  29     -13.038  28.855   3.187  1.00  2.660          H  
ATOM    462 1HB  LEU A  29     -13.572  26.909   1.961  1.00  3.860          H  
ATOM    463 2HB  LEU A  29     -15.074  27.697   2.345  1.00  3.860          H  
ATOM    464  HG  LEU A  29     -13.757  27.851  -0.421  1.00  3.860          H  
ATOM    465 1HD1 LEU A  29     -15.238  26.029  -1.040  1.00  3.860          H  
ATOM    466 2HD1 LEU A  29     -14.103  25.538   0.234  1.00  3.860          H  
ATOM    467 3HD1 LEU A  29     -15.774  25.908   0.631  1.00  3.860          H  
ATOM    468 1HD2 LEU A  29     -16.051  28.390  -1.169  1.00  3.860          H  
ATOM    469 2HD2 LEU A  29     -16.630  28.317   0.498  1.00  3.860          H  
ATOM    470 3HD2 LEU A  29     -15.511  29.575   0.015  1.00  3.860          H  
ATOM    471  N   PHE A  30     -11.238  28.157   1.590  1.00  2.100          N  
ATOM    472  CA  PHE A  30     -10.150  27.853   0.697  1.00  2.210          C  
ATOM    473  C   PHE A  30     -10.801  27.180  -0.519  1.00  2.230          C  
ATOM    474  O   PHE A  30     -11.568  26.238  -0.321  1.00  2.080          O  
ATOM    475  CB  PHE A  30      -9.148  26.941   1.402  1.00  3.050          C  
ATOM    476  CG  PHE A  30      -8.020  26.532   0.586  1.00  3.050          C  
ATOM    477  CD1 PHE A  30      -7.049  27.425   0.213  1.00  3.050          C  
ATOM    478  CD2 PHE A  30      -7.906  25.218   0.194  1.00  3.050          C  
ATOM    479  CE1 PHE A  30      -5.994  27.020  -0.545  1.00  3.050          C  
ATOM    480  CE2 PHE A  30      -6.845  24.822  -0.565  1.00  3.050          C  
ATOM    481  CZ  PHE A  30      -5.903  25.720  -0.932  1.00  3.050          C  
ATOM    482  H   PHE A  30     -11.306  27.664   2.470  1.00  2.520          H  
ATOM    483  HA  PHE A  30      -9.651  28.772   0.430  1.00  2.650          H  
ATOM    484 1HB  PHE A  30      -8.767  27.429   2.300  1.00  3.660          H  
ATOM    485 2HB  PHE A  30      -9.648  26.049   1.716  1.00  3.660          H  
ATOM    486  HD1 PHE A  30      -7.132  28.466   0.516  1.00  3.660          H  
ATOM    487  HD2 PHE A  30      -8.678  24.493   0.498  1.00  3.660          H  
ATOM    488  HE1 PHE A  30      -5.220  27.730  -0.845  1.00  3.660          H  
ATOM    489  HE2 PHE A  30      -6.741  23.789  -0.880  1.00  3.660          H  
ATOM    490  HZ  PHE A  30      -5.067  25.400  -1.541  1.00  3.660          H  
ATOM    491  N   PRO A  31     -10.488  27.564  -1.774  1.00  2.490          N  
ATOM    492  CA  PRO A  31     -11.060  27.032  -3.009  1.00  2.660          C  
ATOM    493  C   PRO A  31     -11.148  25.512  -3.165  1.00  2.540          C  
ATOM    494  O   PRO A  31     -12.012  25.030  -3.891  1.00  2.700          O  
ATOM    495  CB  PRO A  31     -10.114  27.613  -4.067  1.00  3.990          C  
ATOM    496  CG  PRO A  31      -9.649  28.914  -3.486  1.00  3.990          C  
ATOM    497  CD  PRO A  31      -9.521  28.669  -2.011  1.00  3.990          C  
ATOM    498  HA  PRO A  31     -12.068  27.466  -3.121  1.00  3.190          H  
ATOM    499 1HB  PRO A  31      -9.284  26.912  -4.247  1.00  4.790          H  
ATOM    500 2HB  PRO A  31     -10.643  27.733  -5.025  1.00  4.790          H  
ATOM    501 1HG  PRO A  31      -8.692  29.208  -3.948  1.00  4.790          H  
ATOM    502 2HG  PRO A  31     -10.370  29.713  -3.720  1.00  4.790          H  
ATOM    503 1HD  PRO A  31      -8.507  28.381  -1.787  1.00  4.790          H  
ATOM    504 2HD  PRO A  31      -9.836  29.595  -1.501  1.00  4.790          H  
ATOM    505  N   ASN A  32     -10.250  24.745  -2.559  1.00  2.700          N  
ATOM    506  CA  ASN A  32     -10.331  23.304  -2.720  1.00  2.740          C  
ATOM    507  C   ASN A  32     -11.378  22.761  -1.726  1.00  2.350          C  
ATOM    508  O   ASN A  32     -11.118  22.685  -0.521  1.00  2.470          O  
ATOM    509  CB  ASN A  32      -8.954  22.712  -2.484  1.00  3.820          C  
ATOM    510  CG  ASN A  32      -8.791  21.249  -2.777  1.00  3.820          C  
ATOM    511  OD1 ASN A  32      -9.738  20.428  -2.803  1.00  3.820          O  
ATOM    512  ND2 ASN A  32      -7.538  20.902  -3.034  1.00  3.820          N  
ATOM    513  H   ASN A  32      -9.515  25.130  -1.981  1.00  3.240          H  
ATOM    514  HA  ASN A  32     -10.668  23.069  -3.731  1.00  3.290          H  
ATOM    515 1HB  ASN A  32      -8.219  23.276  -3.061  1.00  4.580          H  
ATOM    516 2HB  ASN A  32      -8.720  22.846  -1.440  1.00  4.580          H  
ATOM    517 1HD2 ASN A  32      -7.302  19.963  -3.265  1.00  4.580          H  
ATOM    518 2HD2 ASN A  32      -6.816  21.596  -3.015  1.00  4.580          H  
ATOM    519  N   GLY A  33     -12.553  22.381  -2.244  1.00  2.040          N  
ATOM    520  CA  GLY A  33     -13.682  21.931  -1.422  1.00  1.750          C  
ATOM    521  C   GLY A  33     -14.899  22.855  -1.557  1.00  1.640          C  
ATOM    522  O   GLY A  33     -14.900  23.800  -2.348  1.00  1.850          O  
ATOM    523  H   GLY A  33     -12.680  22.456  -3.244  1.00  2.450          H  
ATOM    524 1HA  GLY A  33     -13.964  20.920  -1.712  1.00  2.100          H  
ATOM    525 2HA  GLY A  33     -13.377  21.884  -0.376  1.00  2.100          H  
ATOM    526  N   GLN A  34     -15.970  22.538  -0.829  1.00  1.470          N  
ATOM    527  CA  GLN A  34     -17.217  23.316  -0.890  1.00  1.490          C  
ATOM    528  C   GLN A  34     -17.677  23.690   0.528  1.00  1.390          C  
ATOM    529  O   GLN A  34     -17.565  22.869   1.436  1.00  1.410          O  
ATOM    530  CB  GLN A  34     -18.284  22.488  -1.622  1.00  2.080          C  
ATOM    531  CG  GLN A  34     -17.897  22.144  -3.083  1.00  2.080          C  
ATOM    532  CD  GLN A  34     -18.950  21.341  -3.838  1.00  2.080          C  
ATOM    533  OE1 GLN A  34     -20.009  21.029  -3.295  1.00  2.080          O  
ATOM    534  NE2 GLN A  34     -18.644  21.008  -5.096  1.00  2.080          N  
ATOM    535  H   GLN A  34     -15.890  21.711  -0.231  1.00  1.760          H  
ATOM    536  HA  GLN A  34     -17.035  24.236  -1.443  1.00  1.790          H  
ATOM    537 1HB  GLN A  34     -18.434  21.546  -1.090  1.00  2.490          H  
ATOM    538 2HB  GLN A  34     -19.236  23.022  -1.623  1.00  2.490          H  
ATOM    539 1HG  GLN A  34     -17.719  23.073  -3.623  1.00  2.490          H  
ATOM    540 2HG  GLN A  34     -16.988  21.552  -3.070  1.00  2.490          H  
ATOM    541 1HE2 GLN A  34     -19.294  20.485  -5.658  1.00  2.490          H  
ATOM    542 2HE2 GLN A  34     -17.766  21.290  -5.486  1.00  2.490          H  
ATOM    543  N   SER A  35     -18.226  24.907   0.726  1.00  1.490          N  
ATOM    544  CA  SER A  35     -18.649  25.332   2.080  1.00  1.570          C  
ATOM    545  C   SER A  35     -20.146  25.418   2.254  1.00  1.660          C  
ATOM    546  O   SER A  35     -20.820  26.249   1.635  1.00  1.890          O  
ATOM    547  CB  SER A  35     -18.080  26.683   2.443  1.00  2.170          C  
ATOM    548  OG  SER A  35     -18.536  27.101   3.705  1.00  2.170          O  
ATOM    549  H   SER A  35     -18.325  25.548  -0.050  1.00  1.790          H  
ATOM    550  HA  SER A  35     -18.278  24.605   2.794  1.00  1.880          H  
ATOM    551 1HB  SER A  35     -17.016  26.629   2.454  1.00  2.600          H  
ATOM    552 2HB  SER A  35     -18.371  27.412   1.695  1.00  2.600          H  
ATOM    553  HG  SER A  35     -18.090  27.943   3.881  1.00  2.600          H  
ATOM    554  N   VAL A  36     -20.663  24.486   3.036  1.00  1.660          N  
ATOM    555  CA  VAL A  36     -22.088  24.362   3.287  1.00  1.930          C  
ATOM    556  C   VAL A  36     -22.335  24.133   4.766  1.00  2.160          C  
ATOM    557  O   VAL A  36     -21.663  23.314   5.379  1.00  2.220          O  
ATOM    558  CB  VAL A  36     -22.691  23.246   2.417  1.00  2.590          C  
ATOM    559  CG1 VAL A  36     -24.185  23.077   2.708  1.00  2.590          C  
ATOM    560  CG2 VAL A  36     -22.473  23.625   0.911  1.00  2.590          C  
ATOM    561  H   VAL A  36     -19.996  23.884   3.533  1.00  1.990          H  
ATOM    562  HA  VAL A  36     -22.568  25.298   3.002  1.00  2.320          H  
ATOM    563  HB  VAL A  36     -22.205  22.302   2.646  1.00  3.110          H  
ATOM    564 1HG1 VAL A  36     -24.581  22.293   2.076  1.00  3.110          H  
ATOM    565 2HG1 VAL A  36     -24.345  22.800   3.754  1.00  3.110          H  
ATOM    566 3HG1 VAL A  36     -24.708  24.005   2.494  1.00  3.110          H  
ATOM    567 1HG2 VAL A  36     -22.891  22.886   0.250  1.00  3.110          H  
ATOM    568 2HG2 VAL A  36     -22.959  24.579   0.711  1.00  3.110          H  
ATOM    569 3HG2 VAL A  36     -21.419  23.709   0.690  1.00  3.110          H  
ATOM    570  N   GLY A  37     -23.232  24.906   5.376  1.00  2.450          N  
ATOM    571  CA  GLY A  37     -23.510  24.688   6.795  1.00  2.800          C  
ATOM    572  C   GLY A  37     -22.353  25.167   7.663  1.00  2.720          C  
ATOM    573  O   GLY A  37     -22.204  24.746   8.809  1.00  3.230          O  
ATOM    574  H   GLY A  37     -23.757  25.590   4.848  1.00  2.940          H  
ATOM    575 1HA  GLY A  37     -24.423  25.211   7.075  1.00  3.360          H  
ATOM    576 2HA  GLY A  37     -23.686  23.630   6.972  1.00  3.360          H  
ATOM    577  N   GLU A  38     -21.530  26.044   7.088  1.00  2.580          N  
ATOM    578  CA  GLU A  38     -20.315  26.590   7.689  1.00  2.640          C  
ATOM    579  C   GLU A  38     -19.225  25.518   7.895  1.00  2.440          C  
ATOM    580  O   GLU A  38     -18.289  25.725   8.671  1.00  2.590          O  
ATOM    581  CB  GLU A  38     -20.627  27.267   9.044  1.00  3.670          C  
ATOM    582  CG  GLU A  38     -21.650  28.429   8.991  1.00  3.670          C  
ATOM    583  CD  GLU A  38     -21.915  29.041  10.363  1.00  3.670          C  
ATOM    584  OE1 GLU A  38     -21.549  28.426  11.338  1.00  3.670          O  
ATOM    585  OE2 GLU A  38     -22.478  30.111  10.431  1.00  3.670          O  
ATOM    586  H   GLU A  38     -21.745  26.348   6.149  1.00  3.100          H  
ATOM    587  HA  GLU A  38     -19.911  27.348   7.013  1.00  3.170          H  
ATOM    588 1HB  GLU A  38     -20.957  26.542   9.777  1.00  4.410          H  
ATOM    589 2HB  GLU A  38     -19.703  27.698   9.430  1.00  4.410          H  
ATOM    590 1HG  GLU A  38     -21.267  29.202   8.323  1.00  4.410          H  
ATOM    591 2HG  GLU A  38     -22.585  28.060   8.578  1.00  4.410          H  
ATOM    592  N   LYS A  39     -19.297  24.402   7.143  1.00  2.210          N  
ATOM    593  CA  LYS A  39     -18.259  23.373   7.185  1.00  2.090          C  
ATOM    594  C   LYS A  39     -17.763  23.117   5.762  1.00  1.850          C  
ATOM    595  O   LYS A  39     -18.544  23.222   4.807  1.00  1.810          O  
ATOM    596  CB  LYS A  39     -18.820  22.098   7.824  1.00  2.970          C  
ATOM    597  CG  LYS A  39     -19.250  22.315   9.281  1.00  2.970          C  
ATOM    598  CD  LYS A  39     -19.734  21.043   9.980  1.00  2.970          C  
ATOM    599  CE  LYS A  39     -20.196  21.382  11.412  1.00  2.970          C  
ATOM    600  NZ  LYS A  39     -20.665  20.183  12.186  1.00  2.970          N  
ATOM    601  H   LYS A  39     -20.117  24.235   6.555  1.00  2.650          H  
ATOM    602  HA  LYS A  39     -17.414  23.730   7.776  1.00  2.510          H  
ATOM    603 1HB  LYS A  39     -19.695  21.763   7.257  1.00  3.570          H  
ATOM    604 2HB  LYS A  39     -18.071  21.302   7.786  1.00  3.570          H  
ATOM    605 1HG  LYS A  39     -18.416  22.741   9.837  1.00  3.570          H  
ATOM    606 2HG  LYS A  39     -20.070  23.036   9.293  1.00  3.570          H  
ATOM    607 1HD  LYS A  39     -20.571  20.615   9.424  1.00  3.570          H  
ATOM    608 2HD  LYS A  39     -18.929  20.305  10.023  1.00  3.570          H  
ATOM    609 1HE  LYS A  39     -19.367  21.841  11.946  1.00  3.570          H  
ATOM    610 2HE  LYS A  39     -21.015  22.100  11.348  1.00  3.570          H  
ATOM    611 1HZ  LYS A  39     -20.955  20.480  13.118  1.00  3.570          H  
ATOM    612 2HZ  LYS A  39     -21.447  19.739  11.728  1.00  3.570          H  
ATOM    613 3HZ  LYS A  39     -19.909  19.514  12.273  1.00  3.570          H  
ATOM    614  N   ILE A  40     -16.478  22.774   5.598  1.00  1.800          N  
ATOM    615  CA  ILE A  40     -15.990  22.510   4.253  1.00  1.600          C  
ATOM    616  C   ILE A  40     -15.808  21.051   3.938  1.00  1.450          C  
ATOM    617  O   ILE A  40     -15.123  20.307   4.640  1.00  1.650          O  
ATOM    618  CB  ILE A  40     -14.692  23.273   3.905  1.00  2.320          C  
ATOM    619  CG1 ILE A  40     -14.960  24.772   3.905  1.00  2.320          C  
ATOM    620  CG2 ILE A  40     -14.167  22.825   2.495  1.00  2.320          C  
ATOM    621  CD1 ILE A  40     -14.614  25.498   5.181  1.00  2.320          C  
ATOM    622  H   ILE A  40     -15.832  22.687   6.393  1.00  2.160          H  
ATOM    623  HA  ILE A  40     -16.736  22.880   3.573  1.00  1.920          H  
ATOM    624  HB  ILE A  40     -13.937  23.079   4.665  1.00  2.780          H  
ATOM    625 1HG1 ILE A  40     -14.410  25.202   3.102  1.00  2.780          H  
ATOM    626 2HG1 ILE A  40     -16.013  24.924   3.717  1.00  2.780          H  
ATOM    627 1HG2 ILE A  40     -13.276  23.360   2.233  1.00  2.780          H  
ATOM    628 2HG2 ILE A  40     -13.937  21.762   2.483  1.00  2.780          H  
ATOM    629 3HG2 ILE A  40     -14.927  23.038   1.750  1.00  2.780          H  
ATOM    630 1HD1 ILE A  40     -14.851  26.561   5.063  1.00  2.780          H  
ATOM    631 2HD1 ILE A  40     -15.187  25.100   6.014  1.00  2.780          H  
ATOM    632 3HD1 ILE A  40     -13.556  25.384   5.395  1.00  2.780          H  
ATOM    633  N   PHE A  41     -16.415  20.643   2.844  1.00  1.260          N  
ATOM    634  CA  PHE A  41     -16.314  19.270   2.417  1.00  1.190          C  
ATOM    635  C   PHE A  41     -15.296  19.201   1.290  1.00  1.200          C  
ATOM    636  O   PHE A  41     -15.308  20.016   0.362  1.00  1.240          O  
ATOM    637  CB  PHE A  41     -17.686  18.771   1.972  1.00  1.690          C  
ATOM    638  CG  PHE A  41     -18.645  18.770   3.087  1.00  1.690          C  
ATOM    639  CD1 PHE A  41     -19.457  19.879   3.308  1.00  1.690          C  
ATOM    640  CD2 PHE A  41     -18.727  17.698   3.947  1.00  1.690          C  
ATOM    641  CE1 PHE A  41     -20.325  19.905   4.366  1.00  1.690          C  
ATOM    642  CE2 PHE A  41     -19.601  17.722   5.003  1.00  1.690          C  
ATOM    643  CZ  PHE A  41     -20.392  18.821   5.214  1.00  1.690          C  
ATOM    644  H   PHE A  41     -16.965  21.327   2.320  1.00  1.510          H  
ATOM    645  HA  PHE A  41     -15.960  18.653   3.246  1.00  1.430          H  
ATOM    646 1HB  PHE A  41     -18.080  19.397   1.169  1.00  2.030          H  
ATOM    647 2HB  PHE A  41     -17.602  17.754   1.608  1.00  2.030          H  
ATOM    648  HD1 PHE A  41     -19.388  20.741   2.641  1.00  2.030          H  
ATOM    649  HD2 PHE A  41     -18.084  16.830   3.790  1.00  2.030          H  
ATOM    650  HE1 PHE A  41     -20.947  20.792   4.539  1.00  2.030          H  
ATOM    651  HE2 PHE A  41     -19.661  16.874   5.692  1.00  2.030          H  
ATOM    652  HZ  PHE A  41     -21.066  18.834   6.060  1.00  2.030          H  
ATOM    653  N   LYS A  42     -14.408  18.226   1.373  1.00  1.270          N  
ATOM    654  CA  LYS A  42     -13.375  18.010   0.364  1.00  1.350          C  
ATOM    655  C   LYS A  42     -13.226  16.517   0.126  1.00  1.330          C  
ATOM    656  O   LYS A  42     -13.154  15.752   1.081  1.00  1.370          O  
ATOM    657  CB  LYS A  42     -12.061  18.640   0.847  1.00  1.860          C  
ATOM    658  CG  LYS A  42     -10.903  18.734  -0.164  1.00  1.860          C  
ATOM    659  CD  LYS A  42      -9.972  17.491  -0.072  1.00  1.860          C  
ATOM    660  CE  LYS A  42      -8.697  17.613  -0.920  1.00  1.860          C  
ATOM    661  NZ  LYS A  42      -8.978  17.693  -2.398  1.00  1.860          N  
ATOM    662  H   LYS A  42     -14.428  17.624   2.203  1.00  1.520          H  
ATOM    663  HA  LYS A  42     -13.682  18.477  -0.571  1.00  1.620          H  
ATOM    664 1HB  LYS A  42     -12.258  19.654   1.206  1.00  2.230          H  
ATOM    665 2HB  LYS A  42     -11.713  18.072   1.684  1.00  2.230          H  
ATOM    666 1HG  LYS A  42     -11.311  18.817  -1.170  1.00  2.230          H  
ATOM    667 2HG  LYS A  42     -10.322  19.637   0.045  1.00  2.230          H  
ATOM    668 1HD  LYS A  42      -9.674  17.348   0.967  1.00  2.230          H  
ATOM    669 2HD  LYS A  42     -10.488  16.606  -0.393  1.00  2.230          H  
ATOM    670 1HE  LYS A  42      -8.141  18.499  -0.620  1.00  2.230          H  
ATOM    671 2HE  LYS A  42      -8.085  16.731  -0.733  1.00  2.230          H  
ATOM    672 1HZ  LYS A  42      -8.105  17.747  -2.897  1.00  2.230          H  
ATOM    673 2HZ  LYS A  42      -9.491  16.870  -2.715  1.00  2.230          H  
ATOM    674 3HZ  LYS A  42      -9.532  18.540  -2.598  1.00  2.230          H  
ATOM    675  N   THR A  43     -13.179  16.082  -1.127  1.00  1.410          N  
ATOM    676  CA  THR A  43     -13.013  14.653  -1.353  1.00  1.480          C  
ATOM    677  C   THR A  43     -11.581  14.311  -1.724  1.00  1.500          C  
ATOM    678  O   THR A  43     -10.992  14.889  -2.650  1.00  1.660          O  
ATOM    679  CB  THR A  43     -13.999  14.125  -2.408  1.00  2.040          C  
ATOM    680  OG1 THR A  43     -15.324  14.326  -1.954  1.00  2.040          O  
ATOM    681  CG2 THR A  43     -13.804  12.651  -2.607  1.00  2.040          C  
ATOM    682  H   THR A  43     -13.261  16.722  -1.905  1.00  1.690          H  
ATOM    683  HA  THR A  43     -13.232  14.130  -0.431  1.00  1.780          H  
ATOM    684  HB  THR A  43     -13.853  14.658  -3.339  1.00  2.450          H  
ATOM    685  HG1 THR A  43     -15.934  14.174  -2.673  1.00  2.450          H  
ATOM    686 1HG2 THR A  43     -14.522  12.286  -3.338  1.00  2.450          H  
ATOM    687 2HG2 THR A  43     -12.797  12.455  -2.964  1.00  2.450          H  
ATOM    688 3HG2 THR A  43     -13.962  12.134  -1.663  1.00  2.450          H  
ATOM    689  N   ALA A  44     -11.005  13.402  -0.944  1.00  1.520          N  
ATOM    690  CA  ALA A  44      -9.652  12.944  -1.136  1.00  1.590          C  
ATOM    691  C   ALA A  44      -9.595  12.032  -2.344  1.00  1.660          C  
ATOM    692  O   ALA A  44     -10.396  11.100  -2.471  1.00  1.860          O  
ATOM    693  CB  ALA A  44      -9.165  12.224   0.104  1.00  2.200          C  
ATOM    694  H   ALA A  44     -11.569  12.996  -0.197  1.00  1.820          H  
ATOM    695  HA  ALA A  44      -9.018  13.809  -1.325  1.00  1.910          H  
ATOM    696 1HB  ALA A  44      -8.150  11.891  -0.039  1.00  2.640          H  
ATOM    697 2HB  ALA A  44      -9.209  12.897   0.958  1.00  2.640          H  
ATOM    698 3HB  ALA A  44      -9.808  11.373   0.284  1.00  2.640          H  
ATOM    699  N   GLY A  45      -8.536  12.200  -3.147  1.00  1.730          N  
ATOM    700  CA  GLY A  45      -8.274  11.400  -4.350  1.00  1.890          C  
ATOM    701  C   GLY A  45      -7.608  10.066  -4.044  1.00  1.820          C  
ATOM    702  O   GLY A  45      -7.313   9.279  -4.944  1.00  2.160          O  
ATOM    703  H   GLY A  45      -7.912  12.971  -2.952  1.00  2.080          H  
ATOM    704 1HA  GLY A  45      -9.199  11.237  -4.889  1.00  2.270          H  
ATOM    705 2HA  GLY A  45      -7.630  11.970  -5.016  1.00  2.270          H  
ATOM    706  N   PHE A  46      -7.360   9.845  -2.770  1.00  1.680          N  
ATOM    707  CA  PHE A  46      -6.725   8.655  -2.263  1.00  1.780          C  
ATOM    708  C   PHE A  46      -7.838   7.667  -1.973  1.00  1.800          C  
ATOM    709  O   PHE A  46      -8.672   7.928  -1.108  1.00  1.940          O  
ATOM    710  CB  PHE A  46      -6.018   8.994  -0.947  1.00  2.450          C  
ATOM    711  CG  PHE A  46      -4.851   9.947  -1.035  1.00  2.450          C  
ATOM    712  CD1 PHE A  46      -5.088  11.318  -1.095  1.00  2.450          C  
ATOM    713  CD2 PHE A  46      -3.533   9.511  -0.999  1.00  2.450          C  
ATOM    714  CE1 PHE A  46      -4.052  12.217  -1.142  1.00  2.450          C  
ATOM    715  CE2 PHE A  46      -2.488  10.431  -1.039  1.00  2.450          C  
ATOM    716  CZ  PHE A  46      -2.752  11.778  -1.113  1.00  2.450          C  
ATOM    717  H   PHE A  46      -7.640  10.556  -2.118  1.00  2.020          H  
ATOM    718  HA  PHE A  46      -6.037   8.243  -3.001  1.00  2.140          H  
ATOM    719 1HB  PHE A  46      -6.732   9.435  -0.299  1.00  2.940          H  
ATOM    720 2HB  PHE A  46      -5.678   8.078  -0.474  1.00  2.940          H  
ATOM    721  HD1 PHE A  46      -6.102  11.684  -1.105  1.00  2.940          H  
ATOM    722  HD2 PHE A  46      -3.320   8.446  -0.933  1.00  2.940          H  
ATOM    723  HE1 PHE A  46      -4.265  13.282  -1.186  1.00  2.940          H  
ATOM    724  HE2 PHE A  46      -1.460  10.096  -1.008  1.00  2.940          H  
ATOM    725  HZ  PHE A  46      -1.932  12.496  -1.137  1.00  2.940          H  
ATOM    726  N   VAL A  47      -7.871   6.545  -2.681  1.00  2.020          N  
ATOM    727  CA  VAL A  47      -8.973   5.622  -2.453  1.00  2.250          C  
ATOM    728  C   VAL A  47      -8.629   4.667  -1.329  1.00  2.090          C  
ATOM    729  O   VAL A  47      -7.551   4.063  -1.323  1.00  2.230          O  
ATOM    730  CB  VAL A  47      -9.380   4.866  -3.737  1.00  3.060          C  
ATOM    731  CG1 VAL A  47      -9.994   5.844  -4.725  1.00  3.060          C  
ATOM    732  CG2 VAL A  47      -8.179   4.189  -4.371  1.00  3.060          C  
ATOM    733  H   VAL A  47      -7.159   6.370  -3.370  1.00  2.420          H  
ATOM    734  HA  VAL A  47      -9.820   6.215  -2.153  1.00  2.700          H  
ATOM    735  HB  VAL A  47     -10.134   4.121  -3.482  1.00  3.670          H  
ATOM    736 1HG1 VAL A  47     -10.306   5.314  -5.627  1.00  3.670          H  
ATOM    737 2HG1 VAL A  47     -10.856   6.315  -4.276  1.00  3.670          H  
ATOM    738 3HG1 VAL A  47      -9.264   6.611  -4.990  1.00  3.670          H  
ATOM    739 1HG2 VAL A  47      -8.502   3.662  -5.265  1.00  3.670          H  
ATOM    740 2HG2 VAL A  47      -7.434   4.927  -4.644  1.00  3.670          H  
ATOM    741 3HG2 VAL A  47      -7.742   3.492  -3.685  1.00  3.670          H  
ATOM    742  N   LYS A  48      -9.542   4.577  -0.363  1.00  1.940          N  
ATOM    743  CA  LYS A  48      -9.330   3.780   0.834  1.00  1.940          C  
ATOM    744  C   LYS A  48     -10.551   2.988   1.311  1.00  1.940          C  
ATOM    745  O   LYS A  48     -11.673   3.330   0.940  1.00  1.980          O  
ATOM    746  CB  LYS A  48      -8.916   4.696   1.989  1.00  2.720          C  
ATOM    747  CG  LYS A  48      -7.646   5.477   1.786  1.00  2.720          C  
ATOM    748  CD  LYS A  48      -6.423   4.610   1.809  1.00  2.720          C  
ATOM    749  CE  LYS A  48      -5.193   5.407   1.575  1.00  2.720          C  
ATOM    750  NZ  LYS A  48      -4.014   4.538   1.541  1.00  2.720          N  
ATOM    751  H   LYS A  48     -10.405   5.111  -0.501  1.00  2.330          H  
ATOM    752  HA  LYS A  48      -8.521   3.110   0.602  1.00  2.330          H  
ATOM    753 1HB  LYS A  48      -9.708   5.415   2.162  1.00  3.260          H  
ATOM    754 2HB  LYS A  48      -8.819   4.121   2.890  1.00  3.260          H  
ATOM    755 1HG  LYS A  48      -7.684   6.052   0.864  1.00  3.260          H  
ATOM    756 2HG  LYS A  48      -7.569   6.161   2.612  1.00  3.260          H  
ATOM    757 1HD  LYS A  48      -6.336   4.116   2.762  1.00  3.260          H  
ATOM    758 2HD  LYS A  48      -6.472   3.856   1.036  1.00  3.260          H  
ATOM    759 1HE  LYS A  48      -5.285   5.910   0.614  1.00  3.260          H  
ATOM    760 2HE  LYS A  48      -5.069   6.158   2.358  1.00  3.260          H  
ATOM    761 1HZ  LYS A  48      -3.193   5.105   1.336  1.00  3.260          H  
ATOM    762 2HZ  LYS A  48      -3.902   4.069   2.424  1.00  3.260          H  
ATOM    763 3HZ  LYS A  48      -4.126   3.855   0.810  1.00  3.260          H  
ATOM    764  N   PRO A  49     -10.337   1.851   2.012  1.00  2.060          N  
ATOM    765  CA  PRO A  49     -11.291   1.084   2.816  1.00  2.190          C  
ATOM    766  C   PRO A  49     -11.845   1.977   3.911  1.00  2.090          C  
ATOM    767  O   PRO A  49     -11.204   2.967   4.248  1.00  1.940          O  
ATOM    768  CB  PRO A  49     -10.444  -0.064   3.370  1.00  3.290          C  
ATOM    769  CG  PRO A  49      -9.314  -0.224   2.389  1.00  3.290          C  
ATOM    770  CD  PRO A  49      -9.021   1.158   1.872  1.00  3.290          C  
ATOM    771  HA  PRO A  49     -12.102   0.700   2.186  1.00  2.630          H  
ATOM    772 1HB  PRO A  49     -10.103   0.176   4.384  1.00  3.940          H  
ATOM    773 2HB  PRO A  49     -11.064  -0.967   3.451  1.00  3.940          H  
ATOM    774 1HG  PRO A  49      -8.446  -0.687   2.882  1.00  3.940          H  
ATOM    775 2HG  PRO A  49      -9.628  -0.916   1.585  1.00  3.940          H  
ATOM    776 1HD  PRO A  49      -8.230   1.643   2.450  1.00  3.940          H  
ATOM    777 2HD  PRO A  49      -8.747   1.028   0.818  1.00  3.940          H  
ATOM    778  N   PHE A  50     -13.018   1.669   4.445  1.00  2.240          N  
ATOM    779  CA  PHE A  50     -13.632   2.507   5.481  1.00  2.180          C  
ATOM    780  C   PHE A  50     -12.712   2.903   6.657  1.00  2.110          C  
ATOM    781  O   PHE A  50     -12.600   4.088   6.992  1.00  2.020          O  
ATOM    782  CB  PHE A  50     -14.864   1.835   6.043  1.00  3.080          C  
ATOM    783  CG  PHE A  50     -15.477   2.626   7.139  1.00  3.080          C  
ATOM    784  CD1 PHE A  50     -16.290   3.685   6.843  1.00  3.080          C  
ATOM    785  CD2 PHE A  50     -15.231   2.326   8.479  1.00  3.080          C  
ATOM    786  CE1 PHE A  50     -16.837   4.424   7.838  1.00  3.080          C  
ATOM    787  CE2 PHE A  50     -15.787   3.086   9.473  1.00  3.080          C  
ATOM    788  CZ  PHE A  50     -16.597   4.141   9.144  1.00  3.080          C  
ATOM    789  H   PHE A  50     -13.489   0.812   4.127  1.00  2.690          H  
ATOM    790  HA  PHE A  50     -13.956   3.427   4.992  1.00  2.620          H  
ATOM    791 1HB  PHE A  50     -15.599   1.710   5.250  1.00  3.690          H  
ATOM    792 2HB  PHE A  50     -14.617   0.852   6.421  1.00  3.690          H  
ATOM    793  HD1 PHE A  50     -16.500   3.938   5.802  1.00  3.690          H  
ATOM    794  HD2 PHE A  50     -14.587   1.482   8.738  1.00  3.690          H  
ATOM    795  HE1 PHE A  50     -17.463   5.239   7.586  1.00  3.690          H  
ATOM    796  HE2 PHE A  50     -15.588   2.848  10.515  1.00  3.690          H  
ATOM    797  HZ  PHE A  50     -17.050   4.748   9.913  1.00  3.690          H  
ATOM    798  N   THR A  51     -12.089   1.925   7.323  1.00  2.220          N  
ATOM    799  CA  THR A  51     -11.249   2.229   8.483  1.00  2.290          C  
ATOM    800  C   THR A  51     -10.097   3.132   8.061  1.00  2.180          C  
ATOM    801  O   THR A  51      -9.751   4.115   8.736  1.00  2.200          O  
ATOM    802  CB  THR A  51     -10.681   0.941   9.123  1.00  3.180          C  
ATOM    803  OG1 THR A  51     -11.763   0.104   9.566  1.00  3.180          O  
ATOM    804  CG2 THR A  51      -9.816   1.305  10.328  1.00  3.180          C  
ATOM    805  H   THR A  51     -12.205   0.964   7.035  1.00  2.660          H  
ATOM    806  HA  THR A  51     -11.852   2.759   9.223  1.00  2.750          H  
ATOM    807  HB  THR A  51     -10.080   0.398   8.393  1.00  3.810          H  
ATOM    808  HG1 THR A  51     -11.411  -0.741   9.871  1.00  3.810          H  
ATOM    809 1HG2 THR A  51      -9.427   0.395  10.780  1.00  3.810          H  
ATOM    810 2HG2 THR A  51      -8.980   1.933  10.021  1.00  3.810          H  
ATOM    811 3HG2 THR A  51     -10.421   1.842  11.056  1.00  3.810          H  
ATOM    812  N   GLU A  52      -9.510   2.767   6.931  1.00  2.140          N  
ATOM    813  CA  GLU A  52      -8.395   3.461   6.333  1.00  2.110          C  
ATOM    814  C   GLU A  52      -8.820   4.871   5.909  1.00  1.970          C  
ATOM    815  O   GLU A  52      -7.996   5.783   5.911  1.00  2.000          O  
ATOM    816  CB  GLU A  52      -7.878   2.658   5.154  1.00  2.970          C  
ATOM    817  CG  GLU A  52      -7.235   1.309   5.511  1.00  2.970          C  
ATOM    818  CD  GLU A  52      -5.935   1.394   6.282  1.00  2.970          C  
ATOM    819  OE1 GLU A  52      -5.017   2.020   5.809  1.00  2.970          O  
ATOM    820  OE2 GLU A  52      -5.869   0.825   7.342  1.00  2.970          O  
ATOM    821  H   GLU A  52      -9.870   1.950   6.468  1.00  2.570          H  
ATOM    822  HA  GLU A  52      -7.598   3.543   7.074  1.00  2.530          H  
ATOM    823 1HB  GLU A  52      -8.702   2.461   4.498  1.00  3.560          H  
ATOM    824 2HB  GLU A  52      -7.152   3.239   4.620  1.00  3.560          H  
ATOM    825 1HG  GLU A  52      -7.948   0.736   6.101  1.00  3.560          H  
ATOM    826 2HG  GLU A  52      -7.058   0.762   4.588  1.00  3.560          H  
ATOM    827  N   ALA A  53     -10.093   5.048   5.507  1.00  1.910          N  
ATOM    828  CA  ALA A  53     -10.616   6.345   5.110  1.00  1.870          C  
ATOM    829  C   ALA A  53     -10.530   7.326   6.277  1.00  1.810          C  
ATOM    830  O   ALA A  53     -10.130   8.476   6.078  1.00  1.840          O  
ATOM    831  CB  ALA A  53     -12.056   6.201   4.633  1.00  2.630          C  
ATOM    832  H   ALA A  53     -10.712   4.244   5.439  1.00  2.290          H  
ATOM    833  HA  ALA A  53     -10.006   6.724   4.298  1.00  2.240          H  
ATOM    834 1HB  ALA A  53     -12.433   7.139   4.327  1.00  3.160          H  
ATOM    835 2HB  ALA A  53     -12.086   5.499   3.795  1.00  3.160          H  
ATOM    836 3HB  ALA A  53     -12.674   5.830   5.424  1.00  3.160          H  
ATOM    837  N   GLN A  54     -10.824   6.873   7.505  1.00  1.800          N  
ATOM    838  CA  GLN A  54     -10.660   7.763   8.659  1.00  1.820          C  
ATOM    839  C   GLN A  54      -9.183   8.068   8.913  1.00  1.970          C  
ATOM    840  O   GLN A  54      -8.839   9.203   9.281  1.00  2.030          O  
ATOM    841  CB  GLN A  54     -11.357   7.230   9.914  1.00  2.540          C  
ATOM    842  CG  GLN A  54     -11.172   8.108  11.220  1.00  2.540          C  
ATOM    843  CD  GLN A  54     -11.657   9.578  11.146  1.00  2.540          C  
ATOM    844  OE1 GLN A  54     -12.306  10.009  10.196  1.00  2.540          O  
ATOM    845  NE2 GLN A  54     -11.334  10.341  12.185  1.00  2.540          N  
ATOM    846  H   GLN A  54     -11.200   5.919   7.598  1.00  2.160          H  
ATOM    847  HA  GLN A  54     -11.142   8.704   8.411  1.00  2.180          H  
ATOM    848 1HB  GLN A  54     -12.427   7.144   9.717  1.00  3.050          H  
ATOM    849 2HB  GLN A  54     -10.985   6.224  10.124  1.00  3.050          H  
ATOM    850 1HG  GLN A  54     -11.726   7.624  12.023  1.00  3.050          H  
ATOM    851 2HG  GLN A  54     -10.111   8.125  11.475  1.00  3.050          H  
ATOM    852 1HE2 GLN A  54     -11.609  11.302  12.222  1.00  3.050          H  
ATOM    853 2HE2 GLN A  54     -10.808   9.954  12.948  1.00  3.050          H  
ATOM    854  N   LEU A  55      -8.306   7.074   8.710  1.00  2.100          N  
ATOM    855  CA  LEU A  55      -6.871   7.326   8.867  1.00  2.300          C  
ATOM    856  C   LEU A  55      -6.421   8.392   7.866  1.00  2.310          C  
ATOM    857  O   LEU A  55      -5.697   9.322   8.224  1.00  2.450          O  
ATOM    858  CB  LEU A  55      -6.041   6.050   8.675  1.00  3.140          C  
ATOM    859  CG  LEU A  55      -4.497   6.218   8.741  1.00  3.140          C  
ATOM    860  CD1 LEU A  55      -4.059   6.771  10.105  1.00  3.140          C  
ATOM    861  CD2 LEU A  55      -3.841   4.868   8.464  1.00  3.140          C  
ATOM    862  H   LEU A  55      -8.660   6.135   8.486  1.00  2.520          H  
ATOM    863  HA  LEU A  55      -6.711   7.705   9.873  1.00  2.760          H  
ATOM    864 1HB  LEU A  55      -6.343   5.323   9.427  1.00  3.770          H  
ATOM    865 2HB  LEU A  55      -6.270   5.637   7.700  1.00  3.770          H  
ATOM    866  HG  LEU A  55      -4.185   6.920   7.978  1.00  3.770          H  
ATOM    867 1HD1 LEU A  55      -2.977   6.880  10.115  1.00  3.770          H  
ATOM    868 2HD1 LEU A  55      -4.508   7.746  10.281  1.00  3.770          H  
ATOM    869 3HD1 LEU A  55      -4.362   6.084  10.892  1.00  3.770          H  
ATOM    870 1HD2 LEU A  55      -2.758   4.977   8.483  1.00  3.770          H  
ATOM    871 2HD2 LEU A  55      -4.145   4.146   9.222  1.00  3.770          H  
ATOM    872 3HD2 LEU A  55      -4.150   4.503   7.477  1.00  3.770          H  
ATOM    873  N   LEU A  56      -6.875   8.258   6.619  1.00  2.230          N  
ATOM    874  CA  LEU A  56      -6.594   9.213   5.559  1.00  2.300          C  
ATOM    875  C   LEU A  56      -7.075  10.588   5.921  1.00  2.230          C  
ATOM    876  O   LEU A  56      -6.340  11.560   5.763  1.00  2.380          O  
ATOM    877  CB  LEU A  56      -7.316   8.794   4.280  1.00  3.190          C  
ATOM    878  CG  LEU A  56      -7.311   9.770   3.083  1.00  3.190          C  
ATOM    879  CD1 LEU A  56      -5.933  10.006   2.565  1.00  3.190          C  
ATOM    880  CD2 LEU A  56      -8.223   9.202   2.059  1.00  3.190          C  
ATOM    881  H   LEU A  56      -7.428   7.433   6.392  1.00  2.680          H  
ATOM    882  HA  LEU A  56      -5.518   9.234   5.399  1.00  2.760          H  
ATOM    883 1HB  LEU A  56      -6.866   7.869   3.952  1.00  3.830          H  
ATOM    884 2HB  LEU A  56      -8.337   8.591   4.517  1.00  3.830          H  
ATOM    885  HG  LEU A  56      -7.710  10.737   3.398  1.00  3.830          H  
ATOM    886 1HD1 LEU A  56      -5.979  10.699   1.732  1.00  3.830          H  
ATOM    887 2HD1 LEU A  56      -5.334  10.439   3.355  1.00  3.830          H  
ATOM    888 3HD1 LEU A  56      -5.487   9.069   2.236  1.00  3.830          H  
ATOM    889 1HD2 LEU A  56      -8.303   9.851   1.220  1.00  3.830          H  
ATOM    890 2HD2 LEU A  56      -7.865   8.252   1.726  1.00  3.830          H  
ATOM    891 3HD2 LEU A  56      -9.180   9.089   2.517  1.00  3.830          H  
ATOM    892  N   CYS A  57      -8.313  10.688   6.393  1.00  2.070          N  
ATOM    893  CA  CYS A  57      -8.881  11.976   6.720  1.00  2.070          C  
ATOM    894  C   CYS A  57      -8.060  12.656   7.790  1.00  2.150          C  
ATOM    895  O   CYS A  57      -7.807  13.865   7.703  1.00  2.300          O  
ATOM    896  CB  CYS A  57     -10.286  11.811   7.244  1.00  2.900          C  
ATOM    897  SG  CYS A  57     -11.427  11.250   6.039  1.00  2.900          S  
ATOM    898  H   CYS A  57      -8.883   9.844   6.481  1.00  2.480          H  
ATOM    899  HA  CYS A  57      -8.892  12.591   5.823  1.00  2.480          H  
ATOM    900 1HB  CYS A  57     -10.299  11.114   8.083  1.00  3.480          H  
ATOM    901 2HB  CYS A  57     -10.623  12.768   7.600  1.00  3.480          H  
ATOM    902  HG  CYS A  57     -10.886  10.016   5.897  1.00  3.480          H  
ATOM    903  N   THR A  58      -7.603  11.864   8.765  1.00  2.150          N  
ATOM    904  CA  THR A  58      -6.789  12.359   9.854  1.00  2.340          C  
ATOM    905  C   THR A  58      -5.478  12.909   9.295  1.00  2.540          C  
ATOM    906  O   THR A  58      -5.090  14.037   9.597  1.00  2.680          O  
ATOM    907  CB  THR A  58      -6.492  11.228  10.870  1.00  3.200          C  
ATOM    908  OG1 THR A  58      -7.729  10.711  11.396  1.00  3.200          O  
ATOM    909  CG2 THR A  58      -5.642  11.755  12.014  1.00  3.200          C  
ATOM    910  H   THR A  58      -7.895  10.882   8.780  1.00  2.580          H  
ATOM    911  HA  THR A  58      -7.331  13.168  10.354  1.00  2.810          H  
ATOM    912  HB  THR A  58      -5.958  10.426  10.379  1.00  3.840          H  
ATOM    913  HG1 THR A  58      -8.180  10.194  10.686  1.00  3.840          H  
ATOM    914 1HG2 THR A  58      -5.448  10.947  12.714  1.00  3.840          H  
ATOM    915 2HG2 THR A  58      -4.695  12.137  11.634  1.00  3.840          H  
ATOM    916 3HG2 THR A  58      -6.178  12.557  12.520  1.00  3.840          H  
ATOM    917  N   GLN A  59      -4.825  12.114   8.433  1.00  2.600          N  
ATOM    918  CA  GLN A  59      -3.553  12.454   7.794  1.00  2.850          C  
ATOM    919  C   GLN A  59      -3.698  13.677   6.888  1.00  2.910          C  
ATOM    920  O   GLN A  59      -2.785  14.494   6.787  1.00  3.150          O  
ATOM    921  CB  GLN A  59      -3.042  11.249   7.009  1.00  3.890          C  
ATOM    922  CG  GLN A  59      -2.583  10.081   7.879  1.00  3.890          C  
ATOM    923  CD  GLN A  59      -2.295   8.838   7.068  1.00  3.890          C  
ATOM    924  OE1 GLN A  59      -2.735   8.710   5.920  1.00  3.890          O  
ATOM    925  NE2 GLN A  59      -1.551   7.911   7.652  1.00  3.890          N  
ATOM    926  H   GLN A  59      -5.224  11.190   8.243  1.00  3.120          H  
ATOM    927  HA  GLN A  59      -2.831  12.695   8.572  1.00  3.420          H  
ATOM    928 1HB  GLN A  59      -3.838  10.887   6.366  1.00  4.670          H  
ATOM    929 2HB  GLN A  59      -2.206  11.551   6.379  1.00  4.670          H  
ATOM    930 1HG  GLN A  59      -1.661  10.372   8.380  1.00  4.670          H  
ATOM    931 2HG  GLN A  59      -3.340   9.849   8.617  1.00  4.670          H  
ATOM    932 1HE2 GLN A  59      -1.326   7.067   7.161  1.00  4.670          H  
ATOM    933 2HE2 GLN A  59      -1.210   8.051   8.581  1.00  4.670          H  
ATOM    934  N   ALA A  60      -4.877  13.820   6.279  1.00  2.740          N  
ATOM    935  CA  ALA A  60      -5.230  14.916   5.388  1.00  2.830          C  
ATOM    936  C   ALA A  60      -5.572  16.200   6.154  1.00  2.830          C  
ATOM    937  O   ALA A  60      -5.793  17.240   5.531  1.00  2.980          O  
ATOM    938  CB  ALA A  60      -6.427  14.532   4.524  1.00  3.930          C  
ATOM    939  H   ALA A  60      -5.548  13.058   6.372  1.00  3.290          H  
ATOM    940  HA  ALA A  60      -4.368  15.118   4.750  1.00  3.400          H  
ATOM    941 1HB  ALA A  60      -6.663  15.347   3.843  1.00  4.710          H  
ATOM    942 2HB  ALA A  60      -6.208  13.634   3.954  1.00  4.710          H  
ATOM    943 3HB  ALA A  60      -7.279  14.342   5.169  1.00  4.710          H  
ATOM    944  N   GLY A  61      -5.609  16.156   7.496  1.00  2.750          N  
ATOM    945  CA  GLY A  61      -5.905  17.339   8.296  1.00  2.810          C  
ATOM    946  C   GLY A  61      -7.380  17.617   8.609  1.00  2.550          C  
ATOM    947  O   GLY A  61      -7.712  18.748   8.993  1.00  2.640          O  
ATOM    948  H   GLY A  61      -5.405  15.287   7.998  1.00  3.300          H  
ATOM    949 1HA  GLY A  61      -5.363  17.246   9.236  1.00  3.370          H  
ATOM    950 2HA  GLY A  61      -5.490  18.210   7.797  1.00  3.370          H  
ATOM    951  N   GLY A  62      -8.262  16.627   8.449  1.00  2.260          N  
ATOM    952  CA  GLY A  62      -9.687  16.799   8.723  1.00  2.050          C  
ATOM    953  C   GLY A  62     -10.243  15.521   9.356  1.00  1.870          C  
ATOM    954  O   GLY A  62      -9.521  14.806  10.055  1.00  2.020          O  
ATOM    955  H   GLY A  62      -7.963  15.692   8.160  1.00  2.710          H  
ATOM    956 1HA  GLY A  62      -9.851  17.650   9.382  1.00  2.460          H  
ATOM    957 2HA  GLY A  62     -10.207  17.006   7.788  1.00  2.460          H  
ATOM    958  N   GLN A  63     -11.536  15.269   9.152  1.00  1.640          N  
ATOM    959  CA  GLN A  63     -12.186  14.054   9.694  1.00  1.500          C  
ATOM    960  C   GLN A  63     -13.151  13.453   8.683  1.00  1.320          C  
ATOM    961  O   GLN A  63     -13.680  14.161   7.836  1.00  1.300          O  
ATOM    962  CB  GLN A  63     -12.964  14.325  10.989  1.00  2.160          C  
ATOM    963  CG  GLN A  63     -14.183  15.247  10.839  1.00  2.160          C  
ATOM    964  CD  GLN A  63     -14.935  15.404  12.142  1.00  2.160          C  
ATOM    965  OE1 GLN A  63     -14.438  14.965  13.189  1.00  2.160          O  
ATOM    966  NE2 GLN A  63     -16.126  16.006  12.102  1.00  2.160          N  
ATOM    967  H   GLN A  63     -12.046  15.982   8.622  1.00  1.970          H  
ATOM    968  HA  GLN A  63     -11.417  13.309   9.905  1.00  1.800          H  
ATOM    969 1HB  GLN A  63     -13.315  13.381  11.397  1.00  2.590          H  
ATOM    970 2HB  GLN A  63     -12.295  14.768  11.724  1.00  2.590          H  
ATOM    971 1HG  GLN A  63     -13.843  16.230  10.514  1.00  2.590          H  
ATOM    972 2HG  GLN A  63     -14.881  14.830  10.106  1.00  2.590          H  
ATOM    973 1HE2 GLN A  63     -16.664  16.113  12.941  1.00  2.590          H  
ATOM    974 2HE2 GLN A  63     -16.516  16.361  11.209  1.00  2.590          H  
ATOM    975  N   LEU A  64     -13.406  12.151   8.756  1.00  1.260          N  
ATOM    976  CA  LEU A  64     -14.366  11.550   7.827  1.00  1.150          C  
ATOM    977  C   LEU A  64     -15.750  12.182   8.058  1.00  1.040          C  
ATOM    978  O   LEU A  64     -16.244  12.250   9.187  1.00  1.060          O  
ATOM    979  CB  LEU A  64     -14.293  10.008   7.992  1.00  1.650          C  
ATOM    980  CG  LEU A  64     -15.083   9.100   7.057  1.00  1.650          C  
ATOM    981  CD1 LEU A  64     -14.582   9.197   5.665  1.00  1.650          C  
ATOM    982  CD2 LEU A  64     -14.924   7.641   7.537  1.00  1.650          C  
ATOM    983  H   LEU A  64     -12.927  11.543   9.426  1.00  1.510          H  
ATOM    984  HA  LEU A  64     -14.075  11.803   6.815  1.00  1.380          H  
ATOM    985 1HB  LEU A  64     -13.259   9.722   7.872  1.00  1.980          H  
ATOM    986 2HB  LEU A  64     -14.577   9.758   9.006  1.00  1.980          H  
ATOM    987  HG  LEU A  64     -16.100   9.401   7.063  1.00  1.980          H  
ATOM    988 1HD1 LEU A  64     -15.158   8.532   5.026  1.00  1.980          H  
ATOM    989 2HD1 LEU A  64     -14.676  10.214   5.290  1.00  1.980          H  
ATOM    990 3HD1 LEU A  64     -13.541   8.898   5.663  1.00  1.980          H  
ATOM    991 1HD2 LEU A  64     -15.492   6.976   6.885  1.00  1.980          H  
ATOM    992 2HD2 LEU A  64     -13.872   7.360   7.510  1.00  1.980          H  
ATOM    993 3HD2 LEU A  64     -15.289   7.549   8.558  1.00  1.980          H  
ATOM    994  N   ALA A  65     -16.353  12.660   6.966  1.00  1.030          N  
ATOM    995  CA  ALA A  65     -17.632  13.392   6.947  1.00  1.030          C  
ATOM    996  C   ALA A  65     -18.863  12.642   7.427  1.00  0.920          C  
ATOM    997  O   ALA A  65     -18.937  11.414   7.344  1.00  0.970          O  
ATOM    998  CB  ALA A  65     -17.891  13.893   5.536  1.00  1.440          C  
ATOM    999  H   ALA A  65     -15.855  12.553   6.075  1.00  1.240          H  
ATOM   1000  HA  ALA A  65     -17.519  14.228   7.622  1.00  1.240          H  
ATOM   1001 1HB  ALA A  65     -18.798  14.496   5.524  1.00  1.730          H  
ATOM   1002 2HB  ALA A  65     -17.050  14.492   5.225  1.00  1.730          H  
ATOM   1003 3HB  ALA A  65     -17.999  13.066   4.873  1.00  1.730          H  
ATOM   1004  N   SER A  66     -19.862  13.404   7.919  1.00  0.900          N  
ATOM   1005  CA  SER A  66     -21.126  12.807   8.393  1.00  0.920          C  
ATOM   1006  C   SER A  66     -22.402  13.609   7.975  1.00  0.930          C  
ATOM   1007  O   SER A  66     -22.508  14.820   8.211  1.00  1.120          O  
ATOM   1008  CB  SER A  66     -21.080  12.665   9.897  1.00  1.280          C  
ATOM   1009  OG  SER A  66     -22.307  12.184  10.407  1.00  1.280          O  
ATOM   1010  H   SER A  66     -19.710  14.427   7.985  1.00  1.080          H  
ATOM   1011  HA  SER A  66     -21.151  11.805   7.990  1.00  1.100          H  
ATOM   1012 1HB  SER A  66     -20.273  11.984  10.177  1.00  1.540          H  
ATOM   1013 2HB  SER A  66     -20.846  13.621  10.305  1.00  1.540          H  
ATOM   1014  HG  SER A  66     -22.195  12.060  11.394  1.00  1.540          H  
ATOM   1015  N   PRO A  67     -23.419  12.944   7.378  1.00  0.970          N  
ATOM   1016  CA  PRO A  67     -24.645  13.517   6.837  1.00  1.120          C  
ATOM   1017  C   PRO A  67     -25.675  13.922   7.897  1.00  1.170          C  
ATOM   1018  O   PRO A  67     -26.622  13.170   8.158  1.00  1.400          O  
ATOM   1019  CB  PRO A  67     -25.200  12.373   5.988  1.00  1.680          C  
ATOM   1020  CG  PRO A  67     -24.763  11.140   6.702  1.00  1.680          C  
ATOM   1021  CD  PRO A  67     -23.385  11.466   7.264  1.00  1.680          C  
ATOM   1022  HA  PRO A  67     -24.389  14.378   6.203  1.00  1.340          H  
ATOM   1023 1HB  PRO A  67     -26.300  12.450   5.900  1.00  2.020          H  
ATOM   1024 2HB  PRO A  67     -24.800  12.436   4.967  1.00  2.020          H  
ATOM   1025 1HG  PRO A  67     -25.493  10.883   7.495  1.00  2.020          H  
ATOM   1026 2HG  PRO A  67     -24.771  10.311   5.996  1.00  2.020          H  
ATOM   1027 1HD  PRO A  67     -23.273  10.995   8.257  1.00  2.020          H  
ATOM   1028 2HD  PRO A  67     -22.632  11.133   6.550  1.00  2.020          H  
ATOM   1029  N   ARG A  68     -25.489  15.088   8.519  1.00  1.150          N  
ATOM   1030  CA  ARG A  68     -26.441  15.475   9.560  1.00  1.290          C  
ATOM   1031  C   ARG A  68     -27.057  16.835   9.219  1.00  1.420          C  
ATOM   1032  O   ARG A  68     -27.091  17.749  10.038  1.00  1.800          O  
ATOM   1033  CB  ARG A  68     -25.697  15.605  10.902  1.00  1.750          C  
ATOM   1034  CG  ARG A  68     -26.514  15.414  12.209  1.00  1.750          C  
ATOM   1035  CD  ARG A  68     -27.301  16.594  12.637  1.00  1.750          C  
ATOM   1036  NE  ARG A  68     -27.887  16.416  13.947  1.00  1.750          N  
ATOM   1037  CZ  ARG A  68     -28.864  17.186  14.463  1.00  1.750          C  
ATOM   1038  NH1 ARG A  68     -29.360  18.189  13.764  1.00  1.750          N  
ATOM   1039  NH2 ARG A  68     -29.325  16.931  15.678  1.00  1.750          N  
ATOM   1040  H   ARG A  68     -24.662  15.650   8.300  1.00  1.380          H  
ATOM   1041  HA  ARG A  68     -27.227  14.730   9.635  1.00  1.550          H  
ATOM   1042 1HB  ARG A  68     -24.907  14.851  10.926  1.00  2.100          H  
ATOM   1043 2HB  ARG A  68     -25.207  16.575  10.959  1.00  2.100          H  
ATOM   1044 1HG  ARG A  68     -27.173  14.597  12.083  1.00  2.100          H  
ATOM   1045 2HG  ARG A  68     -25.819  15.178  13.011  1.00  2.100          H  
ATOM   1046 1HD  ARG A  68     -26.667  17.481  12.649  1.00  2.100          H  
ATOM   1047 2HD  ARG A  68     -28.120  16.725  11.942  1.00  2.100          H  
ATOM   1048  HE  ARG A  68     -27.534  15.665  14.517  1.00  2.100          H  
ATOM   1049 1HH1 ARG A  68     -29.006  18.386  12.836  1.00  2.100          H  
ATOM   1050 2HH1 ARG A  68     -30.091  18.767  14.152  1.00  2.100          H  
ATOM   1051 1HH2 ARG A  68     -28.945  16.163  16.214  1.00  2.100          H  
ATOM   1052 2HH2 ARG A  68     -30.057  17.502  16.074  1.00  2.100          H  
ATOM   1053  N   SER A  69     -27.583  16.928   7.999  1.00  1.220          N  
ATOM   1054  CA  SER A  69     -28.336  18.072   7.478  1.00  1.350          C  
ATOM   1055  C   SER A  69     -28.725  17.864   6.030  1.00  1.260          C  
ATOM   1056  O   SER A  69     -27.978  17.242   5.267  1.00  1.090          O  
ATOM   1057  CB  SER A  69     -27.617  19.381   7.588  1.00  1.840          C  
ATOM   1058  OG  SER A  69     -28.379  20.409   6.964  1.00  1.840          O  
ATOM   1059  H   SER A  69     -27.464  16.133   7.387  1.00  1.460          H  
ATOM   1060  HA  SER A  69     -29.256  18.161   8.055  1.00  1.620          H  
ATOM   1061 1HB  SER A  69     -27.445  19.647   8.622  1.00  2.210          H  
ATOM   1062 2HB  SER A  69     -26.673  19.279   7.122  1.00  2.210          H  
ATOM   1063  HG  SER A  69     -27.916  21.238   7.189  1.00  2.210          H  
ATOM   1064  N   ALA A  70     -29.877  18.384   5.635  1.00  1.430          N  
ATOM   1065  CA  ALA A  70     -30.261  18.341   4.230  1.00  1.420          C  
ATOM   1066  C   ALA A  70     -29.293  19.131   3.355  1.00  1.290          C  
ATOM   1067  O   ALA A  70     -29.056  18.771   2.196  1.00  1.200          O  
ATOM   1068  CB  ALA A  70     -31.663  18.879   4.048  1.00  1.990          C  
ATOM   1069  H   ALA A  70     -30.461  18.858   6.313  1.00  1.720          H  
ATOM   1070  HA  ALA A  70     -30.215  17.307   3.902  1.00  1.700          H  
ATOM   1071 1HB  ALA A  70     -31.943  18.814   2.997  1.00  2.390          H  
ATOM   1072 2HB  ALA A  70     -32.357  18.298   4.646  1.00  2.390          H  
ATOM   1073 3HB  ALA A  70     -31.696  19.920   4.366  1.00  2.390          H  
ATOM   1074  N   ALA A  71     -28.793  20.264   3.879  1.00  1.340          N  
ATOM   1075  CA  ALA A  71     -27.917  21.105   3.078  1.00  1.310          C  
ATOM   1076  C   ALA A  71     -26.589  20.414   2.872  1.00  1.130          C  
ATOM   1077  O   ALA A  71     -26.115  20.293   1.741  1.00  1.100          O  
ATOM   1078  CB  ALA A  71     -27.735  22.454   3.737  1.00  1.850          C  
ATOM   1079  H   ALA A  71     -28.993  20.519   4.844  1.00  1.610          H  
ATOM   1080  HA  ALA A  71     -28.378  21.248   2.102  1.00  1.570          H  
ATOM   1081 1HB  ALA A  71     -27.101  23.076   3.117  1.00  2.220          H  
ATOM   1082 2HB  ALA A  71     -28.706  22.930   3.855  1.00  2.220          H  
ATOM   1083 3HB  ALA A  71     -27.275  22.326   4.710  1.00  2.220          H  
ATOM   1084  N   GLU A  72     -26.008  19.911   3.952  1.00  1.070          N  
ATOM   1085  CA  GLU A  72     -24.772  19.177   3.845  1.00  0.970          C  
ATOM   1086  C   GLU A  72     -24.947  17.946   2.955  1.00  0.900          C  
ATOM   1087  O   GLU A  72     -24.057  17.636   2.171  1.00  0.900          O  
ATOM   1088  CB  GLU A  72     -24.247  18.821   5.232  1.00  1.400          C  
ATOM   1089  CG  GLU A  72     -23.657  20.026   6.043  1.00  1.400          C  
ATOM   1090  CD  GLU A  72     -24.629  20.965   6.676  1.00  1.400          C  
ATOM   1091  OE1 GLU A  72     -25.670  21.196   6.115  1.00  1.400          O  
ATOM   1092  OE2 GLU A  72     -24.348  21.440   7.743  1.00  1.400          O  
ATOM   1093  H   GLU A  72     -26.399  20.095   4.877  1.00  1.280          H  
ATOM   1094  HA  GLU A  72     -24.035  19.831   3.383  1.00  1.160          H  
ATOM   1095 1HB  GLU A  72     -25.040  18.362   5.813  1.00  1.680          H  
ATOM   1096 2HB  GLU A  72     -23.456  18.078   5.129  1.00  1.680          H  
ATOM   1097 1HG  GLU A  72     -23.023  19.629   6.830  1.00  1.680          H  
ATOM   1098 2HG  GLU A  72     -23.036  20.608   5.374  1.00  1.680          H  
ATOM   1099  N   ASN A  73     -26.105  17.265   2.987  1.00  0.910          N  
ATOM   1100  CA  ASN A  73     -26.241  16.119   2.097  1.00  0.920          C  
ATOM   1101  C   ASN A  73     -26.097  16.596   0.655  1.00  0.950          C  
ATOM   1102  O   ASN A  73     -25.434  15.943  -0.158  1.00  0.930          O  
ATOM   1103  CB  ASN A  73     -27.546  15.391   2.261  1.00  1.280          C  
ATOM   1104  CG  ASN A  73     -27.506  14.008   1.563  1.00  1.280          C  
ATOM   1105  OD1 ASN A  73     -26.947  13.068   2.143  1.00  1.280          O  
ATOM   1106  ND2 ASN A  73     -28.035  13.890   0.359  1.00  1.280          N  
ATOM   1107  H   ASN A  73     -26.848  17.494   3.655  1.00  1.090          H  
ATOM   1108  HA  ASN A  73     -25.436  15.426   2.295  1.00  1.100          H  
ATOM   1109 1HB  ASN A  73     -27.736  15.265   3.325  1.00  1.540          H  
ATOM   1110 2HB  ASN A  73     -28.361  15.990   1.851  1.00  1.540          H  
ATOM   1111 1HD2 ASN A  73     -27.977  12.989  -0.156  1.00  1.540          H  
ATOM   1112 2HD2 ASN A  73     -28.496  14.677  -0.058  1.00  1.540          H  
ATOM   1113  N   ALA A  74     -26.743  17.729   0.320  1.00  1.070          N  
ATOM   1114  CA  ALA A  74     -26.616  18.275  -1.024  1.00  1.180          C  
ATOM   1115  C   ALA A  74     -25.159  18.616  -1.319  1.00  1.120          C  
ATOM   1116  O   ALA A  74     -24.693  18.407  -2.437  1.00  1.140          O  
ATOM   1117  CB  ALA A  74     -27.479  19.513  -1.186  1.00  1.610          C  
ATOM   1118  H   ALA A  74     -27.354  18.188   1.009  1.00  1.280          H  
ATOM   1119  HA  ALA A  74     -26.945  17.520  -1.732  1.00  1.420          H  
ATOM   1120 1HB  ALA A  74     -27.384  19.889  -2.204  1.00  1.930          H  
ATOM   1121 2HB  ALA A  74     -28.518  19.251  -0.986  1.00  1.930          H  
ATOM   1122 3HB  ALA A  74     -27.161  20.277  -0.487  1.00  1.930          H  
ATOM   1123  N   ALA A  75     -24.432  19.130  -0.321  1.00  1.120          N  
ATOM   1124  CA  ALA A  75     -23.025  19.465  -0.502  1.00  1.190          C  
ATOM   1125  C   ALA A  75     -22.201  18.249  -0.851  1.00  1.060          C  
ATOM   1126  O   ALA A  75     -21.370  18.291  -1.756  1.00  1.140          O  
ATOM   1127  CB  ALA A  75     -22.449  20.045   0.763  1.00  1.640          C  
ATOM   1128  H   ALA A  75     -24.913  19.344   0.561  1.00  1.340          H  
ATOM   1129  HA  ALA A  75     -22.960  20.192  -1.314  1.00  1.430          H  
ATOM   1130 1HB  ALA A  75     -21.413  20.329   0.602  1.00  1.970          H  
ATOM   1131 2HB  ALA A  75     -23.026  20.877   1.019  1.00  1.970          H  
ATOM   1132 3HB  ALA A  75     -22.491  19.328   1.562  1.00  1.970          H  
ATOM   1133  N   LEU A  76     -22.469  17.152  -0.143  1.00  0.920          N  
ATOM   1134  CA  LEU A  76     -21.755  15.912  -0.343  1.00  0.920          C  
ATOM   1135  C   LEU A  76     -22.051  15.400  -1.744  1.00  0.910          C  
ATOM   1136  O   LEU A  76     -21.158  14.889  -2.427  1.00  1.010          O  
ATOM   1137  CB  LEU A  76     -22.224  14.883   0.695  1.00  1.290          C  
ATOM   1138  CG  LEU A  76     -21.905  15.139   2.166  1.00  1.290          C  
ATOM   1139  CD1 LEU A  76     -22.664  14.114   3.000  1.00  1.290          C  
ATOM   1140  CD2 LEU A  76     -20.452  15.029   2.391  1.00  1.290          C  
ATOM   1141  H   LEU A  76     -23.154  17.231   0.613  1.00  1.100          H  
ATOM   1142  HA  LEU A  76     -20.690  16.095  -0.262  1.00  1.100          H  
ATOM   1143 1HB  LEU A  76     -23.301  14.764   0.603  1.00  1.550          H  
ATOM   1144 2HB  LEU A  76     -21.745  13.947   0.463  1.00  1.550          H  
ATOM   1145  HG  LEU A  76     -22.226  16.126   2.458  1.00  1.550          H  
ATOM   1146 1HD1 LEU A  76     -22.456  14.271   4.059  1.00  1.550          H  
ATOM   1147 2HD1 LEU A  76     -23.720  14.207   2.832  1.00  1.550          H  
ATOM   1148 3HD1 LEU A  76     -22.353  13.130   2.704  1.00  1.550          H  
ATOM   1149 1HD2 LEU A  76     -20.244  15.198   3.442  1.00  1.550          H  
ATOM   1150 2HD2 LEU A  76     -20.111  14.037   2.104  1.00  1.550          H  
ATOM   1151 3HD2 LEU A  76     -19.933  15.777   1.803  1.00  1.550          H  
ATOM   1152  N   GLN A  77     -23.311  15.544  -2.173  1.00  0.890          N  
ATOM   1153  CA  GLN A  77     -23.740  15.128  -3.500  1.00  0.980          C  
ATOM   1154  C   GLN A  77     -23.034  15.929  -4.583  1.00  1.040          C  
ATOM   1155  O   GLN A  77     -22.498  15.360  -5.530  1.00  1.120          O  
ATOM   1156  CB  GLN A  77     -25.260  15.279  -3.617  1.00  1.340          C  
ATOM   1157  CG  GLN A  77     -25.876  14.849  -4.938  1.00  1.340          C  
ATOM   1158  CD  GLN A  77     -25.958  15.959  -5.967  1.00  1.340          C  
ATOM   1159  OE1 GLN A  77     -26.122  17.142  -5.629  1.00  1.340          O  
ATOM   1160  NE2 GLN A  77     -25.869  15.581  -7.224  1.00  1.340          N  
ATOM   1161  H   GLN A  77     -24.004  15.923  -1.519  1.00  1.070          H  
ATOM   1162  HA  GLN A  77     -23.497  14.077  -3.625  1.00  1.180          H  
ATOM   1163 1HB  GLN A  77     -25.736  14.722  -2.814  1.00  1.600          H  
ATOM   1164 2HB  GLN A  77     -25.525  16.314  -3.470  1.00  1.600          H  
ATOM   1165 1HG  GLN A  77     -25.277  14.039  -5.363  1.00  1.600          H  
ATOM   1166 2HG  GLN A  77     -26.886  14.513  -4.760  1.00  1.600          H  
ATOM   1167 1HE2 GLN A  77     -25.923  16.255  -7.959  1.00  1.600          H  
ATOM   1168 2HE2 GLN A  77     -25.739  14.583  -7.453  1.00  1.600          H  
ATOM   1169  N   GLN A  78     -22.973  17.241  -4.425  1.00  1.070          N  
ATOM   1170  CA  GLN A  78     -22.337  18.098  -5.406  1.00  1.200          C  
ATOM   1171  C   GLN A  78     -20.845  17.813  -5.517  1.00  1.230          C  
ATOM   1172  O   GLN A  78     -20.274  17.798  -6.615  1.00  1.350          O  
ATOM   1173  CB  GLN A  78     -22.581  19.543  -5.002  1.00  1.630          C  
ATOM   1174  CG  GLN A  78     -24.025  19.961  -5.161  1.00  1.630          C  
ATOM   1175  CD  GLN A  78     -24.329  21.277  -4.519  1.00  1.630          C  
ATOM   1176  OE1 GLN A  78     -23.533  21.792  -3.729  1.00  1.630          O  
ATOM   1177  NE2 GLN A  78     -25.481  21.830  -4.857  1.00  1.630          N  
ATOM   1178  H   GLN A  78     -23.443  17.667  -3.618  1.00  1.280          H  
ATOM   1179  HA  GLN A  78     -22.800  17.910  -6.374  1.00  1.440          H  
ATOM   1180 1HB  GLN A  78     -22.310  19.663  -3.950  1.00  1.950          H  
ATOM   1181 2HB  GLN A  78     -21.947  20.208  -5.581  1.00  1.950          H  
ATOM   1182 1HG  GLN A  78     -24.229  20.052  -6.224  1.00  1.950          H  
ATOM   1183 2HG  GLN A  78     -24.674  19.207  -4.737  1.00  1.950          H  
ATOM   1184 1HE2 GLN A  78     -25.755  22.709  -4.469  1.00  1.950          H  
ATOM   1185 2HE2 GLN A  78     -26.075  21.350  -5.509  1.00  1.950          H  
ATOM   1186  N   LEU A  79     -20.217  17.564  -4.375  1.00  1.190          N  
ATOM   1187  CA  LEU A  79     -18.803  17.291  -4.316  1.00  1.310          C  
ATOM   1188  C   LEU A  79     -18.462  15.939  -4.951  1.00  1.310          C  
ATOM   1189  O   LEU A  79     -17.483  15.833  -5.702  1.00  1.470          O  
ATOM   1190  CB  LEU A  79     -18.380  17.321  -2.854  1.00  1.790          C  
ATOM   1191  CG  LEU A  79     -16.917  17.119  -2.517  1.00  1.790          C  
ATOM   1192  CD1 LEU A  79     -16.041  18.233  -3.123  1.00  1.790          C  
ATOM   1193  CD2 LEU A  79     -16.814  17.093  -1.037  1.00  1.790          C  
ATOM   1194  H   LEU A  79     -20.737  17.630  -3.493  1.00  1.430          H  
ATOM   1195  HA  LEU A  79     -18.291  18.076  -4.861  1.00  1.570          H  
ATOM   1196 1HB  LEU A  79     -18.687  18.284  -2.441  1.00  2.140          H  
ATOM   1197 2HB  LEU A  79     -18.943  16.547  -2.332  1.00  2.140          H  
ATOM   1198  HG  LEU A  79     -16.581  16.184  -2.924  1.00  2.140          H  
ATOM   1199 1HD1 LEU A  79     -15.003  18.061  -2.855  1.00  2.140          H  
ATOM   1200 2HD1 LEU A  79     -16.130  18.233  -4.205  1.00  2.140          H  
ATOM   1201 3HD1 LEU A  79     -16.361  19.197  -2.729  1.00  2.140          H  
ATOM   1202 1HD2 LEU A  79     -15.807  16.929  -0.747  1.00  2.140          H  
ATOM   1203 2HD2 LEU A  79     -17.154  18.047  -0.667  1.00  2.140          H  
ATOM   1204 3HD2 LEU A  79     -17.435  16.291  -0.641  1.00  2.140          H  
ATOM   1205  N   VAL A  80     -19.260  14.893  -4.655  1.00  1.200          N  
ATOM   1206  CA  VAL A  80     -18.978  13.579  -5.218  1.00  1.280          C  
ATOM   1207  C   VAL A  80     -19.212  13.613  -6.742  1.00  1.270          C  
ATOM   1208  O   VAL A  80     -18.516  12.903  -7.478  1.00  1.390          O  
ATOM   1209  CB  VAL A  80     -19.772  12.465  -4.476  1.00  1.760          C  
ATOM   1210  CG1 VAL A  80     -21.184  12.465  -4.826  1.00  1.760          C  
ATOM   1211  CG2 VAL A  80     -19.181  11.153  -4.780  1.00  1.760          C  
ATOM   1212  H   VAL A  80     -20.031  15.011  -3.993  1.00  1.440          H  
ATOM   1213  HA  VAL A  80     -17.926  13.362  -5.050  1.00  1.540          H  
ATOM   1214  HB  VAL A  80     -19.709  12.656  -3.404  1.00  2.110          H  
ATOM   1215 1HG1 VAL A  80     -21.707  11.692  -4.274  1.00  2.110          H  
ATOM   1216 2HG1 VAL A  80     -21.587  13.401  -4.584  1.00  2.110          H  
ATOM   1217 3HG1 VAL A  80     -21.263  12.282  -5.860  1.00  2.110          H  
ATOM   1218 1HG2 VAL A  80     -19.703  10.377  -4.253  1.00  2.110          H  
ATOM   1219 2HG2 VAL A  80     -19.250  10.963  -5.848  1.00  2.110          H  
ATOM   1220 3HG2 VAL A  80     -18.133  11.154  -4.474  1.00  2.110          H  
ATOM   1221  N   VAL A  81     -20.172  14.440  -7.216  1.00  1.230          N  
ATOM   1222  CA  VAL A  81     -20.412  14.659  -8.648  1.00  1.400          C  
ATOM   1223  C   VAL A  81     -19.211  15.303  -9.308  1.00  1.520          C  
ATOM   1224  O   VAL A  81     -18.809  14.884 -10.391  1.00  1.600          O  
ATOM   1225  CB  VAL A  81     -21.642  15.543  -8.918  1.00  1.890          C  
ATOM   1226  CG1 VAL A  81     -21.703  15.951 -10.399  1.00  1.890          C  
ATOM   1227  CG2 VAL A  81     -22.867  14.777  -8.620  1.00  1.890          C  
ATOM   1228  H   VAL A  81     -20.768  14.927  -6.537  1.00  1.480          H  
ATOM   1229  HA  VAL A  81     -20.588  13.699  -9.121  1.00  1.680          H  
ATOM   1230  HB  VAL A  81     -21.593  16.433  -8.298  1.00  2.270          H  
ATOM   1231 1HG1 VAL A  81     -22.590  16.557 -10.563  1.00  2.270          H  
ATOM   1232 2HG1 VAL A  81     -20.827  16.532 -10.684  1.00  2.270          H  
ATOM   1233 3HG1 VAL A  81     -21.755  15.054 -11.019  1.00  2.270          H  
ATOM   1234 1HG2 VAL A  81     -23.724  15.401  -8.813  1.00  2.270          H  
ATOM   1235 2HG2 VAL A  81     -22.898  13.934  -9.260  1.00  2.270          H  
ATOM   1236 3HG2 VAL A  81     -22.886  14.446  -7.606  1.00  2.270          H  
ATOM   1237  N   ALA A  82     -18.619  16.310  -8.659  1.00  1.640          N  
ATOM   1238  CA  ALA A  82     -17.437  16.961  -9.209  1.00  1.890          C  
ATOM   1239  C   ALA A  82     -16.330  15.929  -9.447  1.00  1.880          C  
ATOM   1240  O   ALA A  82     -15.615  15.995 -10.450  1.00  2.060          O  
ATOM   1241  CB  ALA A  82     -16.953  18.044  -8.260  1.00  2.550          C  
ATOM   1242  H   ALA A  82     -19.049  16.674  -7.802  1.00  1.970          H  
ATOM   1243  HA  ALA A  82     -17.703  17.406 -10.165  1.00  2.270          H  
ATOM   1244 1HB  ALA A  82     -16.081  18.537  -8.685  1.00  3.060          H  
ATOM   1245 2HB  ALA A  82     -17.751  18.771  -8.112  1.00  3.060          H  
ATOM   1246 3HB  ALA A  82     -16.688  17.600  -7.304  1.00  3.060          H  
ATOM   1247  N   LYS A  83     -16.225  14.945  -8.546  1.00  1.720          N  
ATOM   1248  CA  LYS A  83     -15.249  13.868  -8.700  1.00  1.780          C  
ATOM   1249  C   LYS A  83     -15.781  12.808  -9.681  1.00  1.610          C  
ATOM   1250  O   LYS A  83     -15.010  12.188 -10.418  1.00  1.740          O  
ATOM   1251  CB  LYS A  83     -14.954  13.198  -7.354  1.00  2.470          C  
ATOM   1252  CG  LYS A  83     -14.338  14.099  -6.261  1.00  2.470          C  
ATOM   1253  CD  LYS A  83     -12.942  14.650  -6.590  1.00  2.470          C  
ATOM   1254  CE  LYS A  83     -11.838  13.593  -6.464  1.00  2.470          C  
ATOM   1255  NZ  LYS A  83     -10.496  14.173  -6.762  1.00  2.470          N  
ATOM   1256  H   LYS A  83     -16.807  15.015  -7.705  1.00  2.060          H  
ATOM   1257  HA  LYS A  83     -14.337  14.276  -9.127  1.00  2.140          H  
ATOM   1258 1HB  LYS A  83     -15.888  12.803  -6.947  1.00  2.960          H  
ATOM   1259 2HB  LYS A  83     -14.303  12.347  -7.519  1.00  2.960          H  
ATOM   1260 1HG  LYS A  83     -15.010  14.938  -6.069  1.00  2.960          H  
ATOM   1261 2HG  LYS A  83     -14.269  13.512  -5.364  1.00  2.960          H  
ATOM   1262 1HD  LYS A  83     -12.920  15.086  -7.582  1.00  2.960          H  
ATOM   1263 2HD  LYS A  83     -12.721  15.442  -5.873  1.00  2.960          H  
ATOM   1264 1HE  LYS A  83     -11.834  13.199  -5.444  1.00  2.960          H  
ATOM   1265 2HE  LYS A  83     -12.027  12.777  -7.157  1.00  2.960          H  
ATOM   1266 1HZ  LYS A  83      -9.794  13.457  -6.666  1.00  2.960          H  
ATOM   1267 2HZ  LYS A  83     -10.483  14.530  -7.706  1.00  2.960          H  
ATOM   1268 3HZ  LYS A  83     -10.297  14.927  -6.120  1.00  2.960          H  
ATOM   1269  N   ASN A  84     -17.108  12.658  -9.702  1.00  1.470          N  
ATOM   1270  CA  ASN A  84     -17.897  11.701 -10.472  1.00  1.450          C  
ATOM   1271  C   ASN A  84     -17.525  10.271 -10.133  1.00  1.490          C  
ATOM   1272  O   ASN A  84     -17.398   9.408 -11.006  1.00  1.800          O  
ATOM   1273  CB  ASN A  84     -17.767  11.951 -11.964  1.00  2.040          C  
ATOM   1274  CG  ASN A  84     -18.891  11.303 -12.752  1.00  2.040          C  
ATOM   1275  OD1 ASN A  84     -20.024  11.193 -12.252  1.00  2.040          O  
ATOM   1276  ND2 ASN A  84     -18.604  10.884 -13.966  1.00  2.040          N  
ATOM   1277  H   ASN A  84     -17.634  13.205  -9.029  1.00  1.760          H  
ATOM   1278  HA  ASN A  84     -18.939  11.842 -10.195  1.00  1.740          H  
ATOM   1279 1HB  ASN A  84     -17.774  13.027 -12.149  1.00  2.450          H  
ATOM   1280 2HB  ASN A  84     -16.813  11.562 -12.316  1.00  2.450          H  
ATOM   1281 1HD2 ASN A  84     -19.309  10.452 -14.529  1.00  2.450          H  
ATOM   1282 2HD2 ASN A  84     -17.676  10.995 -14.321  1.00  2.450          H  
ATOM   1283  N   GLU A  85     -17.349  10.044  -8.841  1.00  1.430          N  
ATOM   1284  CA  GLU A  85     -17.011   8.737  -8.292  1.00  1.720          C  
ATOM   1285  C   GLU A  85     -17.435   8.671  -6.838  1.00  1.530          C  
ATOM   1286  O   GLU A  85     -17.210   9.618  -6.100  1.00  1.700          O  
ATOM   1287  CB  GLU A  85     -15.518   8.457  -8.451  1.00  2.290          C  
ATOM   1288  CG  GLU A  85     -15.061   7.098  -7.902  1.00  2.290          C  
ATOM   1289  CD  GLU A  85     -13.597   6.808  -8.116  1.00  2.290          C  
ATOM   1290  OE1 GLU A  85     -12.886   7.675  -8.559  1.00  2.290          O  
ATOM   1291  OE2 GLU A  85     -13.195   5.701  -7.847  1.00  2.290          O  
ATOM   1292  H   GLU A  85     -17.518  10.847  -8.226  1.00  1.720          H  
ATOM   1293  HA  GLU A  85     -17.564   7.976  -8.841  1.00  2.060          H  
ATOM   1294 1HB  GLU A  85     -15.265   8.475  -9.511  1.00  2.750          H  
ATOM   1295 2HB  GLU A  85     -14.969   9.238  -7.995  1.00  2.750          H  
ATOM   1296 1HG  GLU A  85     -15.247   7.080  -6.824  1.00  2.750          H  
ATOM   1297 2HG  GLU A  85     -15.656   6.311  -8.358  1.00  2.750          H  
ATOM   1298  N   ALA A  86     -18.034   7.553  -6.427  1.00  1.580          N  
ATOM   1299  CA  ALA A  86     -18.546   7.392  -5.060  1.00  1.500          C  
ATOM   1300  C   ALA A  86     -17.451   7.521  -4.004  1.00  1.500          C  
ATOM   1301  O   ALA A  86     -16.284   7.144  -4.225  1.00  1.820          O  
ATOM   1302  CB  ALA A  86     -19.255   6.058  -4.910  1.00  2.130          C  
ATOM   1303  H   ALA A  86     -18.161   6.803  -7.088  1.00  1.900          H  
ATOM   1304  HA  ALA A  86     -19.272   8.176  -4.883  1.00  1.800          H  
ATOM   1305 1HB  ALA A  86     -19.665   5.987  -3.902  1.00  2.560          H  
ATOM   1306 2HB  ALA A  86     -20.070   5.988  -5.625  1.00  2.560          H  
ATOM   1307 3HB  ALA A  86     -18.560   5.243  -5.074  1.00  2.560          H  
ATOM   1308  N   ALA A  87     -17.869   8.037  -2.838  1.00  1.380          N  
ATOM   1309  CA  ALA A  87     -16.941   8.259  -1.727  1.00  1.520          C  
ATOM   1310  C   ALA A  87     -17.484   7.823  -0.357  1.00  1.350          C  
ATOM   1311  O   ALA A  87     -18.685   7.886  -0.091  1.00  1.350          O  
ATOM   1312  CB  ALA A  87     -16.599   9.739  -1.672  1.00  2.070          C  
ATOM   1313  H   ALA A  87     -18.863   8.284  -2.769  1.00  1.660          H  
ATOM   1314  HA  ALA A  87     -16.050   7.681  -1.932  1.00  1.820          H  
ATOM   1315 1HB  ALA A  87     -15.873   9.916  -0.882  1.00  2.490          H  
ATOM   1316 2HB  ALA A  87     -16.189  10.059  -2.621  1.00  2.490          H  
ATOM   1317 3HB  ALA A  87     -17.504  10.302  -1.474  1.00  2.490          H  
ATOM   1318  N   PHE A  88     -16.570   7.415   0.538  1.00  1.490          N  
ATOM   1319  CA  PHE A  88     -16.939   7.010   1.900  1.00  1.470          C  
ATOM   1320  C   PHE A  88     -17.207   8.135   2.863  1.00  1.530          C  
ATOM   1321  O   PHE A  88     -16.548   9.186   2.862  1.00  1.920          O  
ATOM   1322  CB  PHE A  88     -15.878   6.142   2.615  1.00  2.070          C  
ATOM   1323  CG  PHE A  88     -15.814   4.667   2.273  1.00  2.070          C  
ATOM   1324  CD1 PHE A  88     -16.856   3.810   2.672  1.00  2.070          C  
ATOM   1325  CD2 PHE A  88     -14.726   4.109   1.642  1.00  2.070          C  
ATOM   1326  CE1 PHE A  88     -16.805   2.453   2.415  1.00  2.070          C  
ATOM   1327  CE2 PHE A  88     -14.687   2.745   1.395  1.00  2.070          C  
ATOM   1328  CZ  PHE A  88     -15.718   1.924   1.777  1.00  2.070          C  
ATOM   1329  H   PHE A  88     -15.597   7.401   0.249  1.00  1.790          H  
ATOM   1330  HA  PHE A  88     -17.850   6.418   1.829  1.00  1.760          H  
ATOM   1331 1HB  PHE A  88     -14.895   6.567   2.411  1.00  2.480          H  
ATOM   1332 2HB  PHE A  88     -16.035   6.224   3.695  1.00  2.480          H  
ATOM   1333  HD1 PHE A  88     -17.721   4.226   3.192  1.00  2.480          H  
ATOM   1334  HD2 PHE A  88     -13.879   4.739   1.333  1.00  2.480          H  
ATOM   1335  HE1 PHE A  88     -17.617   1.804   2.717  1.00  2.480          H  
ATOM   1336  HE2 PHE A  88     -13.828   2.309   0.896  1.00  2.480          H  
ATOM   1337  HZ  PHE A  88     -15.661   0.845   1.569  1.00  2.480          H  
ATOM   1338  N   LEU A  89     -18.198   7.871   3.709  1.00  1.320          N  
ATOM   1339  CA  LEU A  89     -18.551   8.700   4.849  1.00  1.430          C  
ATOM   1340  C   LEU A  89     -18.510   7.911   6.145  1.00  1.440          C  
ATOM   1341  O   LEU A  89     -18.488   6.680   6.131  1.00  1.440          O  
ATOM   1342  CB  LEU A  89     -19.866   9.430   4.641  1.00  1.960          C  
ATOM   1343  CG  LEU A  89     -19.694  10.750   3.883  1.00  1.960          C  
ATOM   1344  CD1 LEU A  89     -19.808  10.586   2.350  1.00  1.960          C  
ATOM   1345  CD2 LEU A  89     -20.670  11.724   4.467  1.00  1.960          C  
ATOM   1346  H   LEU A  89     -18.732   7.003   3.569  1.00  1.580          H  
ATOM   1347  HA  LEU A  89     -17.790   9.476   4.943  1.00  1.720          H  
ATOM   1348 1HB  LEU A  89     -20.538   8.787   4.078  1.00  2.350          H  
ATOM   1349 2HB  LEU A  89     -20.309   9.640   5.613  1.00  2.350          H  
ATOM   1350  HG  LEU A  89     -18.696  11.121   4.062  1.00  2.350          H  
ATOM   1351 1HD1 LEU A  89     -19.662  11.547   1.879  1.00  2.350          H  
ATOM   1352 2HD1 LEU A  89     -19.057   9.906   1.983  1.00  2.350          H  
ATOM   1353 3HD1 LEU A  89     -20.742  10.214   2.077  1.00  2.350          H  
ATOM   1354 1HD2 LEU A  89     -20.520  12.675   4.003  1.00  2.350          H  
ATOM   1355 2HD2 LEU A  89     -21.664  11.407   4.341  1.00  2.350          H  
ATOM   1356 3HD2 LEU A  89     -20.500  11.817   5.500  1.00  2.350          H  
ATOM   1357  N   SER A  90     -18.531   8.617   7.276  1.00  1.660          N  
ATOM   1358  CA  SER A  90     -18.424   8.056   8.625  1.00  1.840          C  
ATOM   1359  C   SER A  90     -19.631   7.281   9.087  1.00  1.550          C  
ATOM   1360  O   SER A  90     -20.306   7.675  10.031  1.00  1.740          O  
ATOM   1361  CB  SER A  90     -18.207   9.199   9.610  1.00  2.500          C  
ATOM   1362  OG  SER A  90     -16.988   9.809   9.427  1.00  2.500          O  
ATOM   1363  H   SER A  90     -18.582   9.636   7.220  1.00  1.990          H  
ATOM   1364  HA  SER A  90     -17.571   7.389   8.650  1.00  2.210          H  
ATOM   1365 1HB  SER A  90     -18.992   9.932   9.461  1.00  3.000          H  
ATOM   1366 2HB  SER A  90     -18.287   8.869  10.622  1.00  3.000          H  
ATOM   1367  HG  SER A  90     -17.028  10.671   9.904  1.00  3.000          H  
ATOM   1368  N   MET A  91     -19.889   6.174   8.420  1.00  1.520          N  
ATOM   1369  CA  MET A  91     -20.985   5.286   8.732  1.00  1.540          C  
ATOM   1370  C   MET A  91     -20.572   3.821   8.538  1.00  1.770          C  
ATOM   1371  O   MET A  91     -20.015   3.457   7.487  1.00  2.180          O  
ATOM   1372  CB  MET A  91     -22.132   5.661   7.844  1.00  2.150          C  
ATOM   1373  CG  MET A  91     -22.732   6.953   8.094  1.00  2.150          C  
ATOM   1374  SD  MET A  91     -24.137   7.330   7.049  1.00  2.150          S  
ATOM   1375  CE  MET A  91     -23.331   7.949   5.592  1.00  2.150          C  
ATOM   1376  H   MET A  91     -19.286   5.974   7.621  1.00  1.820          H  
ATOM   1377  HA  MET A  91     -21.265   5.423   9.777  1.00  1.850          H  
ATOM   1378 1HB  MET A  91     -21.701   5.787   6.899  1.00  2.580          H  
ATOM   1379 2HB  MET A  91     -22.874   4.888   7.821  1.00  2.580          H  
ATOM   1380 1HG  MET A  91     -23.009   6.963   9.098  1.00  2.580          H  
ATOM   1381 2HG  MET A  91     -22.006   7.737   7.937  1.00  2.580          H  
ATOM   1382 1HE  MET A  91     -24.094   8.227   4.882  1.00  2.580          H  
ATOM   1383 2HE  MET A  91     -22.734   8.818   5.845  1.00  2.580          H  
ATOM   1384 3HE  MET A  91     -22.693   7.210   5.159  1.00  2.580          H  
ATOM   1385  N   THR A  92     -20.865   2.990   9.550  1.00  1.780          N  
ATOM   1386  CA  THR A  92     -20.494   1.564   9.533  1.00  2.150          C  
ATOM   1387  C   THR A  92     -21.238   0.646  10.508  1.00  2.070          C  
ATOM   1388  O   THR A  92     -21.656   1.074  11.584  1.00  1.950          O  
ATOM   1389  CB  THR A  92     -19.003   1.414   9.862  1.00  2.860          C  
ATOM   1390  OG1 THR A  92     -18.650   0.028   9.806  1.00  2.860          O  
ATOM   1391  CG2 THR A  92     -18.697   1.970  11.279  1.00  2.860          C  
ATOM   1392  H   THR A  92     -21.314   3.389  10.382  1.00  2.140          H  
ATOM   1393  HA  THR A  92     -20.670   1.182   8.529  1.00  2.580          H  
ATOM   1394  HB  THR A  92     -18.427   1.950   9.123  1.00  3.430          H  
ATOM   1395  HG1 THR A  92     -18.624  -0.250   8.858  1.00  3.430          H  
ATOM   1396 1HG2 THR A  92     -17.640   1.856  11.489  1.00  3.430          H  
ATOM   1397 2HG2 THR A  92     -18.963   3.027  11.321  1.00  3.430          H  
ATOM   1398 3HG2 THR A  92     -19.262   1.432  12.034  1.00  3.430          H  
ATOM   1399  N   ASP A  93     -21.335  -0.646  10.153  1.00  2.370          N  
ATOM   1400  CA  ASP A  93     -21.847  -1.703  11.043  1.00  2.520          C  
ATOM   1401  C   ASP A  93     -20.719  -2.511  11.695  1.00  2.910          C  
ATOM   1402  O   ASP A  93     -20.960  -3.593  12.234  1.00  3.170          O  
ATOM   1403  CB  ASP A  93     -22.719  -2.722  10.305  1.00  3.470          C  
ATOM   1404  CG  ASP A  93     -24.054  -2.262   9.796  1.00  3.470          C  
ATOM   1405  OD1 ASP A  93     -24.593  -1.292  10.238  1.00  3.470          O  
ATOM   1406  OD2 ASP A  93     -24.557  -2.968   8.988  1.00  3.470          O  
ATOM   1407  H   ASP A  93     -21.023  -0.920   9.216  1.00  2.840          H  
ATOM   1408  HA  ASP A  93     -22.433  -1.241  11.838  1.00  3.020          H  
ATOM   1409 1HB  ASP A  93     -22.154  -3.089   9.445  1.00  4.160          H  
ATOM   1410 2HB  ASP A  93     -22.893  -3.569  10.942  1.00  4.160          H  
ATOM   1411  N   SER A  94     -19.479  -2.044  11.582  1.00  3.220          N  
ATOM   1412  CA  SER A  94     -18.293  -2.748  12.092  1.00  3.740          C  
ATOM   1413  C   SER A  94     -17.929  -2.607  13.585  1.00  3.740          C  
ATOM   1414  O   SER A  94     -16.973  -3.246  14.036  1.00  4.240          O  
ATOM   1415  CB  SER A  94     -17.086  -2.331  11.266  1.00  5.030          C  
ATOM   1416  OG  SER A  94     -16.784  -0.973  11.458  1.00  5.030          O  
ATOM   1417  H   SER A  94     -19.333  -1.158  11.100  1.00  3.860          H  
ATOM   1418  HA  SER A  94     -18.460  -3.809  11.910  1.00  4.490          H  
ATOM   1419 1HB  SER A  94     -16.231  -2.938  11.551  1.00  6.030          H  
ATOM   1420 2HB  SER A  94     -17.283  -2.515  10.209  1.00  6.030          H  
ATOM   1421  HG  SER A  94     -17.374  -0.485  10.862  1.00  6.030          H  
ATOM   1422  N   LYS A  95     -18.618  -1.741  14.335  1.00  3.450          N  
ATOM   1423  CA  LYS A  95     -18.276  -1.509  15.742  1.00  3.730          C  
ATOM   1424  C   LYS A  95     -19.054  -2.365  16.761  1.00  3.710          C  
ATOM   1425  O   LYS A  95     -19.145  -1.841  17.881  1.00  4.060          O  
ATOM   1426  CB  LYS A  95     -18.476  -0.026  16.069  1.00  5.110          C  
ATOM   1427  CG  LYS A  95     -17.677   0.965  15.187  1.00  5.110          C  
ATOM   1428  CD  LYS A  95     -16.165   0.814  15.349  1.00  5.110          C  
ATOM   1429  CE  LYS A  95     -15.404   1.884  14.569  1.00  5.110          C  
ATOM   1430  NZ  LYS A  95     -13.918   1.713  14.698  1.00  5.110          N  
ATOM   1431  H   LYS A  95     -19.400  -1.264  13.919  1.00  4.140          H  
ATOM   1432  HA  LYS A  95     -17.225  -1.756  15.874  1.00  4.480          H  
ATOM   1433 1HB  LYS A  95     -19.534   0.210  15.967  1.00  6.130          H  
ATOM   1434 2HB  LYS A  95     -18.199   0.164  17.103  1.00  6.130          H  
ATOM   1435 1HG  LYS A  95     -17.929   0.788  14.144  1.00  6.130          H  
ATOM   1436 2HG  LYS A  95     -17.961   1.985  15.442  1.00  6.130          H  
ATOM   1437 1HD  LYS A  95     -15.897   0.871  16.404  1.00  6.130          H  
ATOM   1438 2HD  LYS A  95     -15.854  -0.157  14.962  1.00  6.130          H  
ATOM   1439 1HE  LYS A  95     -15.678   1.822  13.514  1.00  6.130          H  
ATOM   1440 2HE  LYS A  95     -15.680   2.869  14.947  1.00  6.130          H  
ATOM   1441 1HZ  LYS A  95     -13.443   2.432  14.174  1.00  6.130          H  
ATOM   1442 2HZ  LYS A  95     -13.653   1.777  15.673  1.00  6.130          H  
ATOM   1443 3HZ  LYS A  95     -13.652   0.803  14.339  1.00  6.130          H  
ATOM   1444  N   THR A  96     -18.696  -3.646  16.740  1.00  3.550          N  
ATOM   1445  CA  THR A  96     -19.710  -4.651  17.075  1.00  3.720          C  
ATOM   1446  C   THR A  96     -20.593  -4.875  15.879  1.00  3.520          C  
ATOM   1447  O   THR A  96     -21.344  -3.973  15.496  1.00  3.620          O  
ATOM   1448  CB  THR A  96     -20.617  -4.195  18.238  1.00  5.140          C  
ATOM   1449  OG1 THR A  96     -19.814  -3.882  19.363  1.00  5.140          O  
ATOM   1450  CG2 THR A  96     -21.594  -5.299  18.605  1.00  5.140          C  
ATOM   1451  H   THR A  96     -17.826  -3.839  17.213  1.00  4.260          H  
ATOM   1452  HA  THR A  96     -19.217  -5.592  17.326  1.00  4.460          H  
ATOM   1453  HB  THR A  96     -21.180  -3.324  17.950  1.00  6.170          H  
ATOM   1454  HG1 THR A  96     -19.389  -3.020  19.145  1.00  6.170          H  
ATOM   1455 1HG2 THR A  96     -22.222  -4.963  19.428  1.00  6.170          H  
ATOM   1456 2HG2 THR A  96     -22.228  -5.544  17.748  1.00  6.170          H  
ATOM   1457 3HG2 THR A  96     -21.040  -6.185  18.909  1.00  6.170          H  
ATOM   1458  N   GLU A  97     -20.520  -6.054  15.290  1.00  3.660          N  
ATOM   1459  CA  GLU A  97     -21.260  -6.291  14.075  1.00  3.760          C  
ATOM   1460  C   GLU A  97     -22.748  -5.979  14.225  1.00  3.680          C  
ATOM   1461  O   GLU A  97     -23.429  -6.506  15.108  1.00  3.970          O  
ATOM   1462  CB  GLU A  97     -21.053  -7.746  13.649  1.00  5.220          C  
ATOM   1463  CG  GLU A  97     -19.594  -8.072  13.253  1.00  5.220          C  
ATOM   1464  CD  GLU A  97     -18.699  -8.386  14.438  1.00  5.220          C  
ATOM   1465  OE1 GLU A  97     -19.185  -8.349  15.551  1.00  5.220          O  
ATOM   1466  OE2 GLU A  97     -17.544  -8.648  14.235  1.00  5.220          O  
ATOM   1467  H   GLU A  97     -19.915  -6.788  15.664  1.00  4.390          H  
ATOM   1468  HA  GLU A  97     -20.845  -5.655  13.302  1.00  4.510          H  
ATOM   1469 1HB  GLU A  97     -21.347  -8.410  14.461  1.00  6.270          H  
ATOM   1470 2HB  GLU A  97     -21.692  -7.967  12.795  1.00  6.270          H  
ATOM   1471 1HG  GLU A  97     -19.597  -8.929  12.581  1.00  6.270          H  
ATOM   1472 2HG  GLU A  97     -19.182  -7.221  12.710  1.00  6.270          H  
ATOM   1473  N   GLY A  98     -23.248  -5.161  13.299  1.00  3.540          N  
ATOM   1474  CA  GLY A  98     -24.652  -4.750  13.221  1.00  3.660          C  
ATOM   1475  C   GLY A  98     -24.953  -3.447  13.968  1.00  3.280          C  
ATOM   1476  O   GLY A  98     -26.029  -2.853  13.810  1.00  3.430          O  
ATOM   1477  H   GLY A  98     -22.574  -4.744  12.653  1.00  4.250          H  
ATOM   1478 1HA  GLY A  98     -24.927  -4.632  12.171  1.00  4.390          H  
ATOM   1479 2HA  GLY A  98     -25.277  -5.547  13.620  1.00  4.390          H  
ATOM   1480  N   LYS A  99     -24.000  -2.957  14.755  1.00  2.880          N  
ATOM   1481  CA  LYS A  99     -24.216  -1.739  15.521  1.00  2.670          C  
ATOM   1482  C   LYS A  99     -24.016  -0.519  14.655  1.00  2.330          C  
ATOM   1483  O   LYS A  99     -23.028   0.188  14.811  1.00  2.340          O  
ATOM   1484  CB  LYS A  99     -23.246  -1.678  16.704  1.00  3.820          C  
ATOM   1485  CG  LYS A  99     -23.433  -0.496  17.676  1.00  3.820          C  
ATOM   1486  CD  LYS A  99     -22.408  -0.563  18.791  1.00  3.820          C  
ATOM   1487  CE  LYS A  99     -22.527   0.607  19.745  1.00  3.820          C  
ATOM   1488  NZ  LYS A  99     -21.498   0.540  20.821  1.00  3.820          N  
ATOM   1489  H   LYS A  99     -23.104  -3.450  14.850  1.00  3.460          H  
ATOM   1490  HA  LYS A  99     -25.240  -1.733  15.893  1.00  3.200          H  
ATOM   1491 1HB  LYS A  99     -23.335  -2.600  17.278  1.00  4.590          H  
ATOM   1492 2HB  LYS A  99     -22.222  -1.637  16.325  1.00  4.590          H  
ATOM   1493 1HG  LYS A  99     -23.321   0.459  17.170  1.00  4.590          H  
ATOM   1494 2HG  LYS A  99     -24.432  -0.540  18.104  1.00  4.590          H  
ATOM   1495 1HD  LYS A  99     -22.529  -1.495  19.345  1.00  4.590          H  
ATOM   1496 2HD  LYS A  99     -21.408  -0.554  18.352  1.00  4.590          H  
ATOM   1497 1HE  LYS A  99     -22.398   1.535  19.189  1.00  4.590          H  
ATOM   1498 2HE  LYS A  99     -23.517   0.600  20.200  1.00  4.590          H  
ATOM   1499 1HZ  LYS A  99     -21.599   1.331  21.441  1.00  4.590          H  
ATOM   1500 2HZ  LYS A  99     -21.614  -0.317  21.347  1.00  4.590          H  
ATOM   1501 3HZ  LYS A  99     -20.575   0.553  20.403  1.00  4.590          H  
ATOM   1502  N   PHE A 100     -24.959  -0.250  13.759  1.00  2.250          N  
ATOM   1503  CA  PHE A 100     -24.764   0.859  12.830  1.00  2.060          C  
ATOM   1504  C   PHE A 100     -24.501   2.136  13.610  1.00  2.130          C  
ATOM   1505  O   PHE A 100     -25.346   2.605  14.382  1.00  2.260          O  
ATOM   1506  CB  PHE A 100     -25.974   1.031  11.911  1.00  2.960          C  
ATOM   1507  CG  PHE A 100     -25.798   2.085  10.819  1.00  2.960          C  
ATOM   1508  CD1 PHE A 100     -24.861   1.900   9.799  1.00  2.960          C  
ATOM   1509  CD2 PHE A 100     -26.582   3.224  10.786  1.00  2.960          C  
ATOM   1510  CE1 PHE A 100     -24.713   2.824   8.789  1.00  2.960          C  
ATOM   1511  CE2 PHE A 100     -26.437   4.149   9.768  1.00  2.960          C  
ATOM   1512  CZ  PHE A 100     -25.503   3.947   8.772  1.00  2.960          C  
ATOM   1513  H   PHE A 100     -25.743  -0.899  13.692  1.00  2.700          H  
ATOM   1514  HA  PHE A 100     -23.904   0.639  12.209  1.00  2.470          H  
ATOM   1515 1HB  PHE A 100     -26.184   0.077  11.427  1.00  3.550          H  
ATOM   1516 2HB  PHE A 100     -26.843   1.294  12.504  1.00  3.550          H  
ATOM   1517  HD1 PHE A 100     -24.240   0.996   9.808  1.00  3.550          H  
ATOM   1518  HD2 PHE A 100     -27.325   3.386  11.572  1.00  3.550          H  
ATOM   1519  HE1 PHE A 100     -23.975   2.658   8.005  1.00  3.550          H  
ATOM   1520  HE2 PHE A 100     -27.063   5.045   9.750  1.00  3.550          H  
ATOM   1521  HZ  PHE A 100     -25.398   4.680   7.977  1.00  3.550          H  
ATOM   1522  N   THR A 101     -23.313   2.689  13.406  1.00  1.560          N  
ATOM   1523  CA  THR A 101     -22.869   3.873  14.115  1.00  1.540          C  
ATOM   1524  C   THR A 101     -21.822   4.645  13.327  1.00  1.310          C  
ATOM   1525  O   THR A 101     -21.634   4.436  12.119  1.00  1.330          O  
ATOM   1526  CB  THR A 101     -22.322   3.507  15.511  1.00  2.160          C  
ATOM   1527  OG1 THR A 101     -22.116   4.714  16.260  1.00  2.160          O  
ATOM   1528  CG2 THR A 101     -20.989   2.720  15.403  1.00  2.160          C  
ATOM   1529  H   THR A 101     -22.689   2.215  12.753  1.00  1.870          H  
ATOM   1530  HA  THR A 101     -23.728   4.528  14.254  1.00  1.850          H  
ATOM   1531  HB  THR A 101     -23.054   2.883  16.029  1.00  2.600          H  
ATOM   1532  HG1 THR A 101     -22.988   5.046  16.518  1.00  2.600          H  
ATOM   1533 1HG2 THR A 101     -20.649   2.471  16.404  1.00  2.600          H  
ATOM   1534 2HG2 THR A 101     -21.157   1.803  14.842  1.00  2.600          H  
ATOM   1535 3HG2 THR A 101     -20.219   3.292  14.907  1.00  2.600          H  
ATOM   1536  N   TYR A 102     -21.139   5.561  14.012  1.00  1.350          N  
ATOM   1537  CA  TYR A 102     -20.146   6.371  13.345  1.00  1.270          C  
ATOM   1538  C   TYR A 102     -18.957   6.745  14.252  1.00  1.270          C  
ATOM   1539  O   TYR A 102     -19.112   6.840  15.468  1.00  1.340          O  
ATOM   1540  CB  TYR A 102     -20.843   7.635  12.876  1.00  1.810          C  
ATOM   1541  CG  TYR A 102     -21.392   8.458  13.987  1.00  1.810          C  
ATOM   1542  CD1 TYR A 102     -20.635   9.449  14.478  1.00  1.810          C  
ATOM   1543  CD2 TYR A 102     -22.642   8.212  14.532  1.00  1.810          C  
ATOM   1544  CE1 TYR A 102     -21.067  10.208  15.479  1.00  1.810          C  
ATOM   1545  CE2 TYR A 102     -23.095   9.009  15.563  1.00  1.810          C  
ATOM   1546  CZ  TYR A 102     -22.291  10.026  16.029  1.00  1.810          C  
ATOM   1547  OH  TYR A 102     -22.699  10.864  17.057  1.00  1.810          O  
ATOM   1548  H   TYR A 102     -21.324   5.656  15.006  1.00  1.620          H  
ATOM   1549  HA  TYR A 102     -19.813   5.803  12.486  1.00  1.520          H  
ATOM   1550 1HB  TYR A 102     -20.144   8.258  12.336  1.00  2.170          H  
ATOM   1551 2HB  TYR A 102     -21.641   7.378  12.208  1.00  2.170          H  
ATOM   1552  HD1 TYR A 102     -19.676   9.628  14.066  1.00  2.170          H  
ATOM   1553  HD2 TYR A 102     -23.262   7.405  14.149  1.00  2.170          H  
ATOM   1554  HE1 TYR A 102     -20.442  10.959  15.842  1.00  2.170          H  
ATOM   1555  HE2 TYR A 102     -24.076   8.839  16.001  1.00  2.170          H  
ATOM   1556  HH  TYR A 102     -22.154  11.702  17.042  1.00  2.170          H  
ATOM   1557  N   PRO A 103     -17.753   6.962  13.677  1.00  1.360          N  
ATOM   1558  CA  PRO A 103     -16.537   7.463  14.321  1.00  1.490          C  
ATOM   1559  C   PRO A 103     -16.281   8.982  14.445  1.00  1.460          C  
ATOM   1560  O   PRO A 103     -15.258   9.353  15.020  1.00  1.620          O  
ATOM   1561  CB  PRO A 103     -15.455   6.851  13.417  1.00  2.230          C  
ATOM   1562  CG  PRO A 103     -16.080   6.813  12.040  1.00  2.230          C  
ATOM   1563  CD  PRO A 103     -17.525   6.462  12.300  1.00  2.230          C  
ATOM   1564  HA  PRO A 103     -16.476   7.006  15.319  1.00  1.790          H  
ATOM   1565 1HB  PRO A 103     -14.549   7.479  13.447  1.00  2.680          H  
ATOM   1566 2HB  PRO A 103     -15.169   5.860  13.790  1.00  2.680          H  
ATOM   1567 1HG  PRO A 103     -15.968   7.780  11.524  1.00  2.680          H  
ATOM   1568 2HG  PRO A 103     -15.562   6.070  11.415  1.00  2.680          H  
ATOM   1569 1HD  PRO A 103     -18.164   6.948  11.587  1.00  2.680          H  
ATOM   1570 2HD  PRO A 103     -17.632   5.364  12.273  1.00  2.680          H  
ATOM   1571  N   THR A 104     -17.126   9.864  13.894  1.00  1.410          N  
ATOM   1572  CA  THR A 104     -16.751  11.287  13.858  1.00  1.590          C  
ATOM   1573  C   THR A 104     -17.777  12.333  14.342  1.00  1.670          C  
ATOM   1574  O   THR A 104     -18.252  13.180  13.575  1.00  1.920          O  
ATOM   1575  CB  THR A 104     -16.283  11.679  12.442  1.00  2.150          C  
ATOM   1576  OG1 THR A 104     -17.298  11.368  11.486  1.00  2.150          O  
ATOM   1577  CG2 THR A 104     -15.014  10.939  12.069  1.00  2.150          C  
ATOM   1578  H   THR A 104     -17.987   9.585  13.450  1.00  1.690          H  
ATOM   1579  HA  THR A 104     -15.882  11.404  14.506  1.00  1.910          H  
ATOM   1580  HB  THR A 104     -16.089  12.746  12.414  1.00  2.580          H  
ATOM   1581  HG1 THR A 104     -17.010  11.718  10.611  1.00  2.580          H  
ATOM   1582 1HG2 THR A 104     -14.710  11.246  11.079  1.00  2.580          H  
ATOM   1583 2HG2 THR A 104     -14.232  11.180  12.782  1.00  2.580          H  
ATOM   1584 3HG2 THR A 104     -15.179   9.880  12.067  1.00  2.580          H  
ATOM   1585  N   GLY A 105     -18.144  12.275  15.620  1.00  1.570          N  
ATOM   1586  CA  GLY A 105     -18.957  13.321  16.268  1.00  1.800          C  
ATOM   1587  C   GLY A 105     -20.445  13.468  15.912  1.00  1.870          C  
ATOM   1588  O   GLY A 105     -21.324  13.263  16.760  1.00  2.120          O  
ATOM   1589  H   GLY A 105     -17.783  11.519  16.190  1.00  1.880          H  
ATOM   1590 1HA  GLY A 105     -18.881  13.178  17.346  1.00  2.160          H  
ATOM   1591 2HA  GLY A 105     -18.473  14.279  16.075  1.00  2.160          H  
ATOM   1592  N   GLU A 106     -20.703  13.822  14.658  1.00  1.750          N  
ATOM   1593  CA  GLU A 106     -22.044  14.136  14.153  1.00  1.880          C  
ATOM   1594  C   GLU A 106     -22.917  12.911  13.858  1.00  1.820          C  
ATOM   1595  O   GLU A 106     -22.496  11.987  13.145  1.00  1.720          O  
ATOM   1596  CB  GLU A 106     -21.901  14.942  12.870  1.00  2.580          C  
ATOM   1597  CG  GLU A 106     -21.176  16.282  12.984  1.00  2.580          C  
ATOM   1598  CD  GLU A 106     -21.901  17.370  13.676  1.00  2.580          C  
ATOM   1599  OE1 GLU A 106     -23.098  17.319  13.770  1.00  2.580          O  
ATOM   1600  OE2 GLU A 106     -21.235  18.295  14.098  1.00  2.580          O  
ATOM   1601  H   GLU A 106     -19.893  13.886  14.042  1.00  2.100          H  
ATOM   1602  HA  GLU A 106     -22.554  14.744  14.901  1.00  2.260          H  
ATOM   1603 1HB  GLU A 106     -21.333  14.364  12.202  1.00  3.100          H  
ATOM   1604 2HB  GLU A 106     -22.881  15.104  12.422  1.00  3.100          H  
ATOM   1605 1HG  GLU A 106     -20.234  16.114  13.508  1.00  3.100          H  
ATOM   1606 2HG  GLU A 106     -20.930  16.611  11.974  1.00  3.100          H  
ATOM   1607  N   SER A 107     -24.156  12.985  14.366  1.00  2.090          N  
ATOM   1608  CA  SER A 107     -25.217  11.979  14.274  1.00  2.170          C  
ATOM   1609  C   SER A 107     -25.687  11.666  12.864  1.00  1.970          C  
ATOM   1610  O   SER A 107     -25.744  12.523  11.983  1.00  1.920          O  
ATOM   1611  CB  SER A 107     -26.420  12.427  15.086  1.00  3.010          C  
ATOM   1612  OG  SER A 107     -26.124  12.515  16.451  1.00  3.010          O  
ATOM   1613  H   SER A 107     -24.365  13.803  14.920  1.00  2.510          H  
ATOM   1614  HA  SER A 107     -24.835  11.059  14.707  1.00  2.600          H  
ATOM   1615 1HB  SER A 107     -26.752  13.397  14.727  1.00  3.610          H  
ATOM   1616 2HB  SER A 107     -27.239  11.724  14.936  1.00  3.610          H  
ATOM   1617  HG  SER A 107     -26.924  12.837  16.877  1.00  3.610          H  
ATOM   1618  N   LEU A 108     -26.113  10.431  12.658  1.00  2.070          N  
ATOM   1619  CA  LEU A 108     -26.562  10.000  11.340  1.00  2.040          C  
ATOM   1620  C   LEU A 108     -28.046  10.267  11.137  1.00  2.130          C  
ATOM   1621  O   LEU A 108     -28.873   9.357  11.142  1.00  2.420          O  
ATOM   1622  CB  LEU A 108     -26.247   8.519  11.208  1.00  2.870          C  
ATOM   1623  CG  LEU A 108     -24.759   8.167  11.488  1.00  2.870          C  
ATOM   1624  CD1 LEU A 108     -24.570   6.655  11.300  1.00  2.870          C  
ATOM   1625  CD2 LEU A 108     -23.819   9.051  10.617  1.00  2.870          C  
ATOM   1626  H   LEU A 108     -26.104   9.768  13.417  1.00  2.480          H  
ATOM   1627  HA  LEU A 108     -26.038  10.569  10.575  1.00  2.450          H  
ATOM   1628 1HB  LEU A 108     -26.871   7.958  11.901  1.00  3.440          H  
ATOM   1629 2HB  LEU A 108     -26.484   8.203  10.191  1.00  3.440          H  
ATOM   1630  HG  LEU A 108     -24.532   8.372  12.513  1.00  3.440          H  
ATOM   1631 1HD1 LEU A 108     -23.548   6.372  11.519  1.00  3.440          H  
ATOM   1632 2HD1 LEU A 108     -25.240   6.113  11.968  1.00  3.440          H  
ATOM   1633 3HD1 LEU A 108     -24.800   6.397  10.284  1.00  3.440          H  
ATOM   1634 1HD2 LEU A 108     -22.781   8.801  10.821  1.00  3.440          H  
ATOM   1635 2HD2 LEU A 108     -24.029   8.896   9.579  1.00  3.440          H  
ATOM   1636 3HD2 LEU A 108     -23.955  10.098  10.842  1.00  3.440          H  
ATOM   1637  N   VAL A 109     -28.352  11.546  11.003  1.00  2.150          N  
ATOM   1638  CA  VAL A 109     -29.723  12.045  10.920  1.00  2.380          C  
ATOM   1639  C   VAL A 109     -30.340  12.116   9.523  1.00  2.280          C  
ATOM   1640  O   VAL A 109     -31.509  11.762   9.357  1.00  2.240          O  
ATOM   1641  CB  VAL A 109     -29.808  13.434  11.581  1.00  3.240          C  
ATOM   1642  CG1 VAL A 109     -31.192  14.056  11.426  1.00  3.240          C  
ATOM   1643  CG2 VAL A 109     -29.472  13.272  13.046  1.00  3.240          C  
ATOM   1644  H   VAL A 109     -27.546  12.176  11.019  1.00  2.580          H  
ATOM   1645  HA  VAL A 109     -30.341  11.371  11.510  1.00  2.860          H  
ATOM   1646  HB  VAL A 109     -29.110  14.100  11.102  1.00  3.890          H  
ATOM   1647 1HG1 VAL A 109     -31.202  15.031  11.913  1.00  3.890          H  
ATOM   1648 2HG1 VAL A 109     -31.446  14.187  10.377  1.00  3.890          H  
ATOM   1649 3HG1 VAL A 109     -31.934  13.410  11.896  1.00  3.890          H  
ATOM   1650 1HG2 VAL A 109     -29.510  14.231  13.538  1.00  3.890          H  
ATOM   1651 2HG2 VAL A 109     -30.191  12.599  13.510  1.00  3.890          H  
ATOM   1652 3HG2 VAL A 109     -28.486  12.855  13.134  1.00  3.890          H  
ATOM   1653  N   TYR A 110     -29.635  12.681   8.549  1.00  2.350          N  
ATOM   1654  CA  TYR A 110     -30.245  12.855   7.239  1.00  2.260          C  
ATOM   1655  C   TYR A 110     -30.196  11.552   6.459  1.00  2.310          C  
ATOM   1656  O   TYR A 110     -29.188  10.843   6.508  1.00  2.580          O  
ATOM   1657  CB  TYR A 110     -29.574  13.968   6.451  1.00  3.200          C  
ATOM   1658  CG  TYR A 110     -30.309  14.247   5.190  1.00  3.200          C  
ATOM   1659  CD1 TYR A 110     -31.403  15.085   5.217  1.00  3.200          C  
ATOM   1660  CD2 TYR A 110     -29.936  13.644   4.019  1.00  3.200          C  
ATOM   1661  CE1 TYR A 110     -32.102  15.333   4.060  1.00  3.200          C  
ATOM   1662  CE2 TYR A 110     -30.635  13.893   2.876  1.00  3.200          C  
ATOM   1663  CZ  TYR A 110     -31.699  14.735   2.886  1.00  3.200          C  
ATOM   1664  OH  TYR A 110     -32.367  14.989   1.720  1.00  3.200          O  
ATOM   1665  H   TYR A 110     -28.652  12.934   8.677  1.00  2.820          H  
ATOM   1666  HA  TYR A 110     -31.295  13.115   7.376  1.00  2.710          H  
ATOM   1667 1HB  TYR A 110     -29.537  14.880   7.047  1.00  3.840          H  
ATOM   1668 2HB  TYR A 110     -28.550  13.687   6.203  1.00  3.840          H  
ATOM   1669  HD1 TYR A 110     -31.709  15.557   6.152  1.00  3.840          H  
ATOM   1670  HD2 TYR A 110     -29.080  12.964   3.997  1.00  3.840          H  
ATOM   1671  HE1 TYR A 110     -32.962  16.002   4.072  1.00  3.840          H  
ATOM   1672  HE2 TYR A 110     -30.334  13.420   1.954  1.00  3.840          H  
ATOM   1673  HH  TYR A 110     -33.054  15.638   1.878  1.00  3.840          H  
ATOM   1674  N   SER A 111     -31.259  11.215   5.719  1.00  2.210          N  
ATOM   1675  CA  SER A 111     -31.199   9.986   4.953  1.00  2.430          C  
ATOM   1676  C   SER A 111     -31.910   9.922   3.613  1.00  2.300          C  
ATOM   1677  O   SER A 111     -33.109  10.181   3.500  1.00  2.410          O  
ATOM   1678  CB  SER A 111     -31.758   8.865   5.792  1.00  3.310          C  
ATOM   1679  OG  SER A 111     -31.821   7.668   5.058  1.00  3.310          O  
ATOM   1680  H   SER A 111     -32.099  11.780   5.704  1.00  2.650          H  
ATOM   1681  HA  SER A 111     -30.145   9.780   4.762  1.00  2.920          H  
ATOM   1682 1HB  SER A 111     -31.122   8.722   6.668  1.00  3.980          H  
ATOM   1683 2HB  SER A 111     -32.751   9.133   6.150  1.00  3.980          H  
ATOM   1684  HG  SER A 111     -32.018   6.977   5.706  1.00  3.980          H  
ATOM   1685  N   ASN A 112     -31.130   9.489   2.619  1.00  2.150          N  
ATOM   1686  CA  ASN A 112     -31.566   9.157   1.261  1.00  2.010          C  
ATOM   1687  C   ASN A 112     -31.186   7.695   1.022  1.00  1.800          C  
ATOM   1688  O   ASN A 112     -30.825   7.286  -0.088  1.00  1.800          O  
ATOM   1689  CB  ASN A 112     -30.995  10.038   0.161  1.00  2.870          C  
ATOM   1690  CG  ASN A 112     -31.492  11.435   0.116  1.00  2.870          C  
ATOM   1691  OD1 ASN A 112     -32.614  11.768   0.512  1.00  2.870          O  
ATOM   1692  ND2 ASN A 112     -30.668  12.273  -0.440  1.00  2.870          N  
ATOM   1693  H   ASN A 112     -30.154   9.355   2.843  1.00  2.580          H  
ATOM   1694  HA  ASN A 112     -32.655   9.219   1.213  1.00  2.410          H  
ATOM   1695 1HB  ASN A 112     -29.912  10.076   0.244  1.00  3.440          H  
ATOM   1696 2HB  ASN A 112     -31.225   9.584  -0.798  1.00  3.440          H  
ATOM   1697 1HD2 ASN A 112     -30.918  13.237  -0.549  1.00  3.440          H  
ATOM   1698 2HD2 ASN A 112     -29.765  11.931  -0.783  1.00  3.440          H  
ATOM   1699  N   TRP A 113     -31.209   6.924   2.096  1.00  1.760          N  
ATOM   1700  CA  TRP A 113     -30.892   5.510   2.053  1.00  1.650          C  
ATOM   1701  C   TRP A 113     -31.887   4.622   1.387  1.00  1.580          C  
ATOM   1702  O   TRP A 113     -33.096   4.786   1.554  1.00  1.670          O  
ATOM   1703  CB  TRP A 113     -30.756   4.952   3.455  1.00  2.350          C  
ATOM   1704  CG  TRP A 113     -29.489   5.144   4.122  1.00  2.350          C  
ATOM   1705  CD1 TRP A 113     -29.032   6.086   4.999  1.00  2.350          C  
ATOM   1706  CD2 TRP A 113     -28.464   4.186   3.988  1.00  2.350          C  
ATOM   1707  NE1 TRP A 113     -27.778   5.754   5.406  1.00  2.350          N  
ATOM   1708  CE2 TRP A 113     -27.428   4.577   4.800  1.00  2.350          C  
ATOM   1709  CE3 TRP A 113     -28.358   3.018   3.255  1.00  2.350          C  
ATOM   1710  CZ2 TRP A 113     -26.311   3.831   4.910  1.00  2.350          C  
ATOM   1711  CZ3 TRP A 113     -27.245   2.294   3.351  1.00  2.350          C  
ATOM   1712  CH2 TRP A 113     -26.248   2.670   4.151  1.00  2.350          C  
ATOM   1713  H   TRP A 113     -31.491   7.324   2.992  1.00  2.110          H  
ATOM   1714  HA  TRP A 113     -29.952   5.389   1.526  1.00  1.980          H  
ATOM   1715 1HB  TRP A 113     -31.527   5.381   4.076  1.00  2.820          H  
ATOM   1716 2HB  TRP A 113     -30.961   3.881   3.424  1.00  2.820          H  
ATOM   1717  HD1 TRP A 113     -29.569   6.955   5.342  1.00  2.820          H  
ATOM   1718  HE1 TRP A 113     -27.214   6.277   6.061  1.00  2.820          H  
ATOM   1719  HE3 TRP A 113     -29.167   2.688   2.605  1.00  2.820          H  
ATOM   1720  HZ2 TRP A 113     -25.503   4.114   5.557  1.00  2.820          H  
ATOM   1721  HZ3 TRP A 113     -27.194   1.394   2.767  1.00  2.820          H  
ATOM   1722  HH2 TRP A 113     -25.387   2.040   4.202  1.00  2.820          H  
ATOM   1723  N   ALA A 114     -31.353   3.631   0.680  1.00  1.950          N  
ATOM   1724  CA  ALA A 114     -32.194   2.580   0.157  1.00  2.060          C  
ATOM   1725  C   ALA A 114     -32.875   1.915   1.358  1.00  2.160          C  
ATOM   1726  O   ALA A 114     -32.187   1.634   2.348  1.00  2.130          O  
ATOM   1727  CB  ALA A 114     -31.382   1.561  -0.601  1.00  2.840          C  
ATOM   1728  H   ALA A 114     -30.337   3.647   0.506  1.00  2.340          H  
ATOM   1729  HA  ALA A 114     -32.914   3.026  -0.511  1.00  2.470          H  
ATOM   1730 1HB  ALA A 114     -32.031   0.771  -0.977  1.00  3.410          H  
ATOM   1731 2HB  ALA A 114     -30.886   2.048  -1.430  1.00  3.410          H  
ATOM   1732 3HB  ALA A 114     -30.639   1.131   0.067  1.00  3.410          H  
ATOM   1733  N   PRO A 115     -34.173   1.587   1.302  1.00  2.420          N  
ATOM   1734  CA  PRO A 115     -34.888   0.959   2.386  1.00  2.720          C  
ATOM   1735  C   PRO A 115     -34.209  -0.311   2.841  1.00  2.800          C  
ATOM   1736  O   PRO A 115     -33.798  -1.132   2.023  1.00  2.840          O  
ATOM   1737  CB  PRO A 115     -36.239   0.630   1.736  1.00  4.080          C  
ATOM   1738  CG  PRO A 115     -36.407   1.675   0.665  1.00  4.080          C  
ATOM   1739  CD  PRO A 115     -35.010   1.905   0.122  1.00  4.080          C  
ATOM   1740  HA  PRO A 115     -34.998   1.672   3.215  1.00  3.260          H  
ATOM   1741 1HB  PRO A 115     -36.224  -0.397   1.337  1.00  4.900          H  
ATOM   1742 2HB  PRO A 115     -37.036   0.664   2.493  1.00  4.900          H  
ATOM   1743 1HG  PRO A 115     -37.109   1.315  -0.106  1.00  4.900          H  
ATOM   1744 2HG  PRO A 115     -36.849   2.587   1.094  1.00  4.900          H  
ATOM   1745 1HD  PRO A 115     -34.778   1.240  -0.723  1.00  4.900          H  
ATOM   1746 2HD  PRO A 115     -34.964   2.973  -0.136  1.00  4.900          H  
ATOM   1747  N   GLY A 116     -34.128  -0.480   4.153  1.00  3.050          N  
ATOM   1748  CA  GLY A 116     -33.551  -1.672   4.751  1.00  3.190          C  
ATOM   1749  C   GLY A 116     -32.023  -1.750   4.815  1.00  2.840          C  
ATOM   1750  O   GLY A 116     -31.514  -2.643   5.482  1.00  3.050          O  
ATOM   1751  H   GLY A 116     -34.474   0.245   4.763  1.00  3.660          H  
ATOM   1752 1HA  GLY A 116     -33.945  -1.773   5.761  1.00  3.830          H  
ATOM   1753 2HA  GLY A 116     -33.915  -2.539   4.202  1.00  3.830          H  
ATOM   1754  N   GLU A 117     -31.287  -0.865   4.140  1.00  2.410          N  
ATOM   1755  CA  GLU A 117     -29.830  -1.006   4.137  1.00  2.140          C  
ATOM   1756  C   GLU A 117     -29.129  -0.174   5.226  1.00  2.260          C  
ATOM   1757  O   GLU A 117     -29.678   0.827   5.684  1.00  2.550          O  
ATOM   1758  CB  GLU A 117     -29.279  -0.660   2.751  1.00  3.100          C  
ATOM   1759  CG  GLU A 117     -29.705  -1.632   1.662  1.00  3.100          C  
ATOM   1760  CD  GLU A 117     -29.127  -1.306   0.304  1.00  3.100          C  
ATOM   1761  OE1 GLU A 117     -28.511  -0.275   0.182  1.00  3.100          O  
ATOM   1762  OE2 GLU A 117     -29.296  -2.084  -0.602  1.00  3.100          O  
ATOM   1763  H   GLU A 117     -31.722  -0.098   3.609  1.00  2.890          H  
ATOM   1764  HA  GLU A 117     -29.625  -2.053   4.296  1.00  2.570          H  
ATOM   1765 1HB  GLU A 117     -29.627   0.330   2.460  1.00  3.720          H  
ATOM   1766 2HB  GLU A 117     -28.202  -0.641   2.772  1.00  3.720          H  
ATOM   1767 1HG  GLU A 117     -29.392  -2.632   1.950  1.00  3.720          H  
ATOM   1768 2HG  GLU A 117     -30.796  -1.624   1.603  1.00  3.720          H  
ATOM   1769  N   PRO A 118     -27.920  -0.586   5.678  1.00  2.300          N  
ATOM   1770  CA  PRO A 118     -27.120  -1.789   5.395  1.00  2.240          C  
ATOM   1771  C   PRO A 118     -27.815  -3.057   5.844  1.00  2.440          C  
ATOM   1772  O   PRO A 118     -28.533  -3.030   6.840  1.00  2.750          O  
ATOM   1773  CB  PRO A 118     -25.857  -1.564   6.240  1.00  3.360          C  
ATOM   1774  CG  PRO A 118     -25.810  -0.084   6.509  1.00  3.360          C  
ATOM   1775  CD  PRO A 118     -27.270   0.318   6.627  1.00  3.360          C  
ATOM   1776  HA  PRO A 118     -26.905  -1.851   4.329  1.00  2.690          H  
ATOM   1777 1HB  PRO A 118     -25.933  -2.149   7.173  1.00  4.030          H  
ATOM   1778 2HB  PRO A 118     -24.965  -1.946   5.723  1.00  4.030          H  
ATOM   1779 1HG  PRO A 118     -25.262   0.076   7.452  1.00  4.030          H  
ATOM   1780 2HG  PRO A 118     -25.252   0.429   5.733  1.00  4.030          H  
ATOM   1781 1HD  PRO A 118     -27.637   0.108   7.646  1.00  4.030          H  
ATOM   1782 2HD  PRO A 118     -27.436   1.365   6.353  1.00  4.030          H  
ATOM   1783  N   ASN A 119     -27.593  -4.162   5.139  1.00  2.630          N  
ATOM   1784  CA  ASN A 119     -28.215  -5.408   5.536  1.00  3.200          C  
ATOM   1785  C   ASN A 119     -27.476  -6.694   5.182  1.00  3.290          C  
ATOM   1786  O   ASN A 119     -28.120  -7.673   4.797  1.00  3.880          O  
ATOM   1787  CB  ASN A 119     -29.589  -5.432   4.923  1.00  4.250          C  
ATOM   1788  CG  ASN A 119     -29.502  -5.323   3.418  1.00  4.250          C  
ATOM   1789  OD1 ASN A 119     -28.397  -5.145   2.862  1.00  4.250          O  
ATOM   1790  ND2 ASN A 119     -30.629  -5.397   2.750  1.00  4.250          N  
ATOM   1791  H   ASN A 119     -27.010  -4.152   4.313  1.00  3.160          H  
ATOM   1792  HA  ASN A 119     -28.311  -5.395   6.624  1.00  3.840          H  
ATOM   1793 1HB  ASN A 119     -30.098  -6.357   5.187  1.00  5.100          H  
ATOM   1794 2HB  ASN A 119     -30.174  -4.619   5.311  1.00  5.100          H  
ATOM   1795 1HD2 ASN A 119     -30.628  -5.310   1.751  1.00  5.100          H  
ATOM   1796 2HD2 ASN A 119     -31.492  -5.524   3.241  1.00  5.100          H  
ATOM   1797  N   ASP A 120     -26.149  -6.732   5.300  1.00  3.010          N  
ATOM   1798  CA  ASP A 120     -25.431  -7.969   5.015  1.00  3.100          C  
ATOM   1799  C   ASP A 120     -25.832  -8.615   3.679  1.00  3.230          C  
ATOM   1800  O   ASP A 120     -25.918  -9.843   3.567  1.00  3.570          O  
ATOM   1801  CB  ASP A 120     -25.640  -8.974   6.157  1.00  4.300          C  
ATOM   1802  CG  ASP A 120     -25.040  -8.503   7.480  1.00  4.300          C  
ATOM   1803  OD1 ASP A 120     -23.964  -7.952   7.464  1.00  4.300          O  
ATOM   1804  OD2 ASP A 120     -25.665  -8.696   8.496  1.00  4.300          O  
ATOM   1805  H   ASP A 120     -25.602  -5.916   5.607  1.00  3.610          H  
ATOM   1806  HA  ASP A 120     -24.368  -7.729   4.967  1.00  3.720          H  
ATOM   1807 1HB  ASP A 120     -26.703  -9.159   6.300  1.00  5.160          H  
ATOM   1808 2HB  ASP A 120     -25.183  -9.926   5.895  1.00  5.160          H  
ATOM   1809  N   ASP A 121     -25.977  -7.833   2.614  1.00  3.790          N  
ATOM   1810  CA  ASP A 121     -26.400  -8.435   1.362  1.00  4.150          C  
ATOM   1811  C   ASP A 121     -25.266  -9.286   0.814  1.00  3.850          C  
ATOM   1812  O   ASP A 121     -24.252  -8.782   0.315  1.00  3.740          O  
ATOM   1813  CB  ASP A 121     -26.792  -7.356   0.348  1.00  5.670          C  
ATOM   1814  CG  ASP A 121     -27.343  -7.942  -0.944  1.00  5.670          C  
ATOM   1815  OD1 ASP A 121     -27.305  -9.143  -1.072  1.00  5.670          O  
ATOM   1816  OD2 ASP A 121     -27.803  -7.196  -1.782  1.00  5.670          O  
ATOM   1817  H   ASP A 121     -25.895  -6.835   2.690  1.00  4.550          H  
ATOM   1818  HA  ASP A 121     -27.266  -9.072   1.550  1.00  4.980          H  
ATOM   1819 1HB  ASP A 121     -27.547  -6.700   0.789  1.00  6.800          H  
ATOM   1820 2HB  ASP A 121     -25.920  -6.742   0.111  1.00  6.800          H  
ATOM   1821  N   GLY A 122     -25.390 -10.596   1.023  1.00  4.140          N  
ATOM   1822  CA  GLY A 122     -24.370 -11.565   0.618  1.00  4.330          C  
ATOM   1823  C   GLY A 122     -23.197 -11.499   1.579  1.00  4.120          C  
ATOM   1824  O   GLY A 122     -22.102 -11.985   1.300  1.00  4.380          O  
ATOM   1825  H   GLY A 122     -26.238 -10.908   1.489  1.00  4.970          H  
ATOM   1826 1HA  GLY A 122     -24.797 -12.567   0.616  1.00  5.200          H  
ATOM   1827 2HA  GLY A 122     -24.038 -11.345  -0.396  1.00  5.200          H  
ATOM   1828  N   GLY A 123     -23.440 -10.829   2.695  1.00  4.220          N  
ATOM   1829  CA  GLY A 123     -22.464 -10.558   3.729  1.00  4.510          C  
ATOM   1830  C   GLY A 123     -21.607  -9.334   3.381  1.00  4.160          C  
ATOM   1831  O   GLY A 123     -20.675  -9.011   4.117  1.00  4.640          O  
ATOM   1832  H   GLY A 123     -24.393 -10.502   2.833  1.00  5.060          H  
ATOM   1833 1HA  GLY A 123     -22.979 -10.387   4.674  1.00  5.410          H  
ATOM   1834 2HA  GLY A 123     -21.824 -11.428   3.863  1.00  5.410          H  
ATOM   1835  N   SER A 124     -21.888  -8.654   2.254  1.00  3.720          N  
ATOM   1836  CA  SER A 124     -21.067  -7.515   1.849  1.00  3.700          C  
ATOM   1837  C   SER A 124     -21.539  -6.149   2.338  1.00  3.150          C  
ATOM   1838  O   SER A 124     -20.769  -5.210   2.383  1.00  3.280          O  
ATOM   1839  CB  SER A 124     -20.978  -7.460   0.336  1.00  5.190          C  
ATOM   1840  OG  SER A 124     -22.228  -7.154  -0.242  1.00  5.190          O  
ATOM   1841  H   SER A 124     -22.666  -8.930   1.651  1.00  4.460          H  
ATOM   1842  HA  SER A 124     -20.063  -7.677   2.244  1.00  4.440          H  
ATOM   1843 1HB  SER A 124     -20.252  -6.699   0.050  1.00  6.230          H  
ATOM   1844 2HB  SER A 124     -20.621  -8.414  -0.046  1.00  6.230          H  
ATOM   1845  HG  SER A 124     -22.765  -7.973  -0.212  1.00  6.230          H  
ATOM   1846  N   ALA A 125     -22.790  -6.003   2.703  1.00  2.840          N  
ATOM   1847  CA  ALA A 125     -23.291  -4.681   3.059  1.00  2.460          C  
ATOM   1848  C   ALA A 125     -23.011  -4.280   4.509  1.00  2.400          C  
ATOM   1849  O   ALA A 125     -23.858  -4.520   5.380  1.00  2.760          O  
ATOM   1850  CB  ALA A 125     -24.778  -4.602   2.783  1.00  3.600          C  
ATOM   1851  H   ALA A 125     -23.410  -6.794   2.685  1.00  3.410          H  
ATOM   1852  HA  ALA A 125     -22.785  -3.954   2.420  1.00  2.950          H  
ATOM   1853 1HB  ALA A 125     -25.130  -3.623   2.997  1.00  4.320          H  
ATOM   1854 2HB  ALA A 125     -24.958  -4.830   1.730  1.00  4.320          H  
ATOM   1855 3HB  ALA A 125     -25.282  -5.284   3.386  1.00  4.320          H  
ATOM   1856  N   ASP A 126     -21.804  -3.732   4.780  1.00  2.190          N  
ATOM   1857  CA  ASP A 126     -21.462  -3.331   6.160  1.00  2.260          C  
ATOM   1858  C   ASP A 126     -20.840  -1.912   6.319  1.00  2.080          C  
ATOM   1859  O   ASP A 126     -20.588  -1.473   7.454  1.00  2.400          O  
ATOM   1860  CB  ASP A 126     -20.582  -4.401   6.855  1.00  3.140          C  
ATOM   1861  CG  ASP A 126     -19.208  -4.691   6.194  1.00  3.140          C  
ATOM   1862  OD1 ASP A 126     -18.915  -4.112   5.186  1.00  3.140          O  
ATOM   1863  OD2 ASP A 126     -18.463  -5.478   6.728  1.00  3.140          O  
ATOM   1864  H   ASP A 126     -21.132  -3.592   4.007  1.00  2.630          H  
ATOM   1865  HA  ASP A 126     -22.397  -3.313   6.724  1.00  2.710          H  
ATOM   1866 1HB  ASP A 126     -20.396  -4.088   7.883  1.00  3.760          H  
ATOM   1867 2HB  ASP A 126     -21.142  -5.339   6.904  1.00  3.760          H  
ATOM   1868  N   CYS A 127     -20.744  -1.128   5.230  1.00  1.850          N  
ATOM   1869  CA  CYS A 127     -20.274   0.262   5.264  1.00  1.710          C  
ATOM   1870  C   CYS A 127     -20.928   1.077   4.162  1.00  1.500          C  
ATOM   1871  O   CYS A 127     -21.429   0.534   3.187  1.00  1.690          O  
ATOM   1872  CB  CYS A 127     -18.760   0.372   5.114  1.00  2.450          C  
ATOM   1873  SG  CYS A 127     -17.806   0.164   6.642  1.00  2.450          S  
ATOM   1874  H   CYS A 127     -20.911  -1.547   4.314  1.00  2.220          H  
ATOM   1875  HA  CYS A 127     -20.555   0.698   6.227  1.00  2.050          H  
ATOM   1876 1HB  CYS A 127     -18.433  -0.375   4.395  1.00  2.940          H  
ATOM   1877 2HB  CYS A 127     -18.515   1.347   4.706  1.00  2.940          H  
ATOM   1878  N   VAL A 128     -20.870   2.393   4.270  1.00  1.300          N  
ATOM   1879  CA  VAL A 128     -21.548   3.194   3.245  1.00  1.210          C  
ATOM   1880  C   VAL A 128     -20.807   4.310   2.520  1.00  1.170          C  
ATOM   1881  O   VAL A 128     -20.003   5.064   3.096  1.00  1.320          O  
ATOM   1882  CB  VAL A 128     -22.850   3.699   3.857  1.00  1.730          C  
ATOM   1883  CG1 VAL A 128     -22.570   4.370   5.009  1.00  1.730          C  
ATOM   1884  CG2 VAL A 128     -23.550   4.668   2.961  1.00  1.730          C  
ATOM   1885  H   VAL A 128     -20.433   2.817   5.101  1.00  1.560          H  
ATOM   1886  HA  VAL A 128     -21.853   2.506   2.457  1.00  1.450          H  
ATOM   1887  HB  VAL A 128     -23.466   2.870   4.073  1.00  2.080          H  
ATOM   1888 1HG1 VAL A 128     -23.472   4.740   5.443  1.00  2.080          H  
ATOM   1889 2HG1 VAL A 128     -22.082   3.717   5.717  1.00  2.080          H  
ATOM   1890 3HG1 VAL A 128     -21.918   5.194   4.767  1.00  2.080          H  
ATOM   1891 1HG2 VAL A 128     -24.444   5.024   3.424  1.00  2.080          H  
ATOM   1892 2HG2 VAL A 128     -22.903   5.508   2.796  1.00  2.080          H  
ATOM   1893 3HG2 VAL A 128     -23.805   4.209   2.020  1.00  2.080          H  
ATOM   1894  N   GLU A 129     -21.167   4.403   1.234  1.00  1.150          N  
ATOM   1895  CA  GLU A 129     -20.683   5.417   0.315  1.00  1.210          C  
ATOM   1896  C   GLU A 129     -21.829   6.280  -0.245  1.00  1.080          C  
ATOM   1897  O   GLU A 129     -22.987   5.840  -0.395  1.00  1.080          O  
ATOM   1898  CB  GLU A 129     -19.930   4.757  -0.846  1.00  1.670          C  
ATOM   1899  CG  GLU A 129     -20.802   3.803  -1.682  1.00  1.670          C  
ATOM   1900  CD  GLU A 129     -20.064   3.163  -2.816  1.00  1.670          C  
ATOM   1901  OE1 GLU A 129     -19.011   3.620  -3.074  1.00  1.670          O  
ATOM   1902  OE2 GLU A 129     -20.511   2.198  -3.397  1.00  1.670          O  
ATOM   1903  H   GLU A 129     -21.846   3.707   0.898  1.00  1.380          H  
ATOM   1904  HA  GLU A 129     -20.005   6.072   0.853  1.00  1.450          H  
ATOM   1905 1HB  GLU A 129     -19.536   5.531  -1.506  1.00  2.000          H  
ATOM   1906 2HB  GLU A 129     -19.079   4.194  -0.457  1.00  2.000          H  
ATOM   1907 1HG  GLU A 129     -21.207   3.041  -1.030  1.00  2.000          H  
ATOM   1908 2HG  GLU A 129     -21.617   4.374  -2.079  1.00  2.000          H  
ATOM   1909  N   ILE A 130     -21.460   7.508  -0.625  1.00  1.110          N  
ATOM   1910  CA  ILE A 130     -22.377   8.458  -1.249  1.00  1.120          C  
ATOM   1911  C   ILE A 130     -22.244   8.411  -2.753  1.00  1.240          C  
ATOM   1912  O   ILE A 130     -21.138   8.396  -3.307  1.00  1.410          O  
ATOM   1913  CB  ILE A 130     -22.176   9.939  -0.805  1.00  1.560          C  
ATOM   1914  CG1 ILE A 130     -23.374  10.784  -1.390  1.00  1.560          C  
ATOM   1915  CG2 ILE A 130     -20.811  10.516  -1.220  1.00  1.560          C  
ATOM   1916  CD1 ILE A 130     -23.540  12.150  -0.856  1.00  1.560          C  
ATOM   1917  H   ILE A 130     -20.489   7.768  -0.448  1.00  1.330          H  
ATOM   1918  HA  ILE A 130     -23.400   8.169  -0.996  1.00  1.340          H  
ATOM   1919  HB  ILE A 130     -22.217   9.995   0.216  1.00  1.880          H  
ATOM   1920 1HG1 ILE A 130     -23.250  10.892  -2.455  1.00  1.880          H  
ATOM   1921 2HG1 ILE A 130     -24.307  10.236  -1.192  1.00  1.880          H  
ATOM   1922 1HG2 ILE A 130     -20.715  11.536  -0.866  1.00  1.880          H  
ATOM   1923 2HG2 ILE A 130     -20.020   9.919  -0.785  1.00  1.880          H  
ATOM   1924 3HG2 ILE A 130     -20.714  10.513  -2.279  1.00  1.880          H  
ATOM   1925 1HD1 ILE A 130     -24.398  12.624  -1.328  1.00  1.880          H  
ATOM   1926 2HD1 ILE A 130     -23.693  12.123   0.215  1.00  1.880          H  
ATOM   1927 3HD1 ILE A 130     -22.662  12.703  -1.090  1.00  1.880          H  
ATOM   1928  N   PHE A 131     -23.385   8.395  -3.417  1.00  1.280          N  
ATOM   1929  CA  PHE A 131     -23.438   8.392  -4.864  1.00  1.540          C  
ATOM   1930  C   PHE A 131     -23.669   9.781  -5.434  1.00  1.680          C  
ATOM   1931  O   PHE A 131     -24.127  10.696  -4.752  1.00  1.610          O  
ATOM   1932  CB  PHE A 131     -24.489   7.408  -5.334  1.00  2.050          C  
ATOM   1933  CG  PHE A 131     -24.056   6.049  -5.046  1.00  2.050          C  
ATOM   1934  CD1 PHE A 131     -24.372   5.474  -3.847  1.00  2.050          C  
ATOM   1935  CD2 PHE A 131     -23.291   5.336  -5.955  1.00  2.050          C  
ATOM   1936  CE1 PHE A 131     -23.946   4.240  -3.544  1.00  2.050          C  
ATOM   1937  CE2 PHE A 131     -22.865   4.074  -5.651  1.00  2.050          C  
ATOM   1938  CZ  PHE A 131     -23.195   3.530  -4.441  1.00  2.050          C  
ATOM   1939  H   PHE A 131     -24.266   8.358  -2.890  1.00  1.540          H  
ATOM   1940  HA  PHE A 131     -22.475   8.042  -5.232  1.00  1.850          H  
ATOM   1941 1HB  PHE A 131     -25.424   7.586  -4.801  1.00  2.460          H  
ATOM   1942 2HB  PHE A 131     -24.673   7.510  -6.398  1.00  2.460          H  
ATOM   1943  HD1 PHE A 131     -24.961   6.027  -3.115  1.00  2.460          H  
ATOM   1944  HD2 PHE A 131     -23.026   5.783  -6.912  1.00  2.460          H  
ATOM   1945  HE1 PHE A 131     -24.191   3.827  -2.583  1.00  2.460          H  
ATOM   1946  HE2 PHE A 131     -22.259   3.507  -6.356  1.00  2.460          H  
ATOM   1947  HZ  PHE A 131     -22.845   2.531  -4.183  1.00  2.460          H  
ATOM   1948  N   THR A 132     -23.403   9.918  -6.726  1.00  1.960          N  
ATOM   1949  CA  THR A 132     -23.549  11.170  -7.462  1.00  2.190          C  
ATOM   1950  C   THR A 132     -24.989  11.660  -7.562  1.00  2.200          C  
ATOM   1951  O   THR A 132     -25.250  12.825  -7.871  1.00  2.360          O  
ATOM   1952  CB  THR A 132     -22.899  10.970  -8.842  1.00  2.970          C  
ATOM   1953  OG1 THR A 132     -23.497   9.839  -9.484  1.00  2.970          O  
ATOM   1954  CG2 THR A 132     -21.370  10.752  -8.669  1.00  2.970          C  
ATOM   1955  H   THR A 132     -23.051   9.129  -7.247  1.00  2.350          H  
ATOM   1956  HA  THR A 132     -23.004  11.942  -6.950  1.00  2.630          H  
ATOM   1957  HB  THR A 132     -23.074  11.826  -9.454  1.00  3.570          H  
ATOM   1958  HG1 THR A 132     -23.240   9.832 -10.418  1.00  3.570          H  
ATOM   1959 1HG2 THR A 132     -20.915  10.612  -9.647  1.00  3.570          H  
ATOM   1960 2HG2 THR A 132     -20.932  11.615  -8.188  1.00  3.570          H  
ATOM   1961 3HG2 THR A 132     -21.180   9.874  -8.055  1.00  3.570          H  
ATOM   1962  N   ASN A 133     -25.930  10.780  -7.260  1.00  2.130          N  
ATOM   1963  CA  ASN A 133     -27.338  11.126  -7.227  1.00  2.260          C  
ATOM   1964  C   ASN A 133     -27.822  11.519  -5.811  1.00  2.080          C  
ATOM   1965  O   ASN A 133     -29.009  11.773  -5.607  1.00  2.230          O  
ATOM   1966  CB  ASN A 133     -28.124   9.981  -7.811  1.00  3.110          C  
ATOM   1967  CG  ASN A 133     -27.950   8.736  -7.022  1.00  3.110          C  
ATOM   1968  OD1 ASN A 133     -27.481   8.749  -5.873  1.00  3.110          O  
ATOM   1969  ND2 ASN A 133     -28.298   7.624  -7.625  1.00  3.110          N  
ATOM   1970  H   ASN A 133     -25.638   9.840  -7.039  1.00  2.560          H  
ATOM   1971  HA  ASN A 133     -27.489  11.997  -7.865  1.00  2.710          H  
ATOM   1972 1HB  ASN A 133     -29.182  10.239  -7.833  1.00  3.730          H  
ATOM   1973 2HB  ASN A 133     -27.803   9.802  -8.838  1.00  3.730          H  
ATOM   1974 1HD2 ASN A 133     -28.196   6.745  -7.156  1.00  3.730          H  
ATOM   1975 2HD2 ASN A 133     -28.663   7.652  -8.558  1.00  3.730          H  
ATOM   1976  N   GLY A 134     -26.897  11.585  -4.840  1.00  1.840          N  
ATOM   1977  CA  GLY A 134     -27.180  11.972  -3.455  1.00  1.770          C  
ATOM   1978  C   GLY A 134     -27.712  10.857  -2.562  1.00  1.620          C  
ATOM   1979  O   GLY A 134     -27.991  11.091  -1.374  1.00  1.650          O  
ATOM   1980  H   GLY A 134     -25.927  11.349  -5.058  1.00  2.210          H  
ATOM   1981 1HA  GLY A 134     -26.257  12.351  -3.016  1.00  2.120          H  
ATOM   1982 2HA  GLY A 134     -27.887  12.797  -3.453  1.00  2.120          H  
ATOM   1983  N   LYS A 135     -27.839   9.651  -3.125  1.00  1.560          N  
ATOM   1984  CA  LYS A 135     -28.372   8.492  -2.411  1.00  1.480          C  
ATOM   1985  C   LYS A 135     -27.309   7.725  -1.647  1.00  1.290          C  
ATOM   1986  O   LYS A 135     -26.101   7.828  -1.920  1.00  1.270          O  
ATOM   1987  CB  LYS A 135     -29.109   7.557  -3.363  1.00  2.100          C  
ATOM   1988  CG  LYS A 135     -30.347   8.187  -3.988  1.00  2.100          C  
ATOM   1989  CD  LYS A 135     -31.075   7.213  -4.899  1.00  2.100          C  
ATOM   1990  CE  LYS A 135     -32.306   7.859  -5.526  1.00  2.100          C  
ATOM   1991  NZ  LYS A 135     -33.052   6.908  -6.407  1.00  2.100          N  
ATOM   1992  H   LYS A 135     -27.590   9.545  -4.109  1.00  1.870          H  
ATOM   1993  HA  LYS A 135     -29.093   8.844  -1.679  1.00  1.780          H  
ATOM   1994 1HB  LYS A 135     -28.441   7.220  -4.145  1.00  2.520          H  
ATOM   1995 2HB  LYS A 135     -29.435   6.672  -2.812  1.00  2.520          H  
ATOM   1996 1HG  LYS A 135     -31.021   8.506  -3.191  1.00  2.520          H  
ATOM   1997 2HG  LYS A 135     -30.053   9.070  -4.560  1.00  2.520          H  
ATOM   1998 1HD  LYS A 135     -30.401   6.889  -5.690  1.00  2.520          H  
ATOM   1999 2HD  LYS A 135     -31.382   6.340  -4.323  1.00  2.520          H  
ATOM   2000 1HE  LYS A 135     -32.969   8.202  -4.733  1.00  2.520          H  
ATOM   2001 2HE  LYS A 135     -31.990   8.718  -6.120  1.00  2.520          H  
ATOM   2002 1HZ  LYS A 135     -33.857   7.375  -6.801  1.00  2.520          H  
ATOM   2003 2HZ  LYS A 135     -32.450   6.590  -7.153  1.00  2.520          H  
ATOM   2004 3HZ  LYS A 135     -33.359   6.114  -5.863  1.00  2.520          H  
ATOM   2005  N   TRP A 136     -27.772   6.912  -0.690  1.00  1.260          N  
ATOM   2006  CA  TRP A 136     -26.833   6.125   0.103  1.00  1.200          C  
ATOM   2007  C   TRP A 136     -27.046   4.620   0.022  1.00  1.180          C  
ATOM   2008  O   TRP A 136     -28.187   4.134   0.095  1.00  1.330          O  
ATOM   2009  CB  TRP A 136     -26.993   6.517   1.559  1.00  1.700          C  
ATOM   2010  CG  TRP A 136     -26.720   7.913   1.802  1.00  1.700          C  
ATOM   2011  CD1 TRP A 136     -27.613   8.920   1.831  1.00  1.700          C  
ATOM   2012  CD2 TRP A 136     -25.473   8.497   2.023  1.00  1.700          C  
ATOM   2013  NE1 TRP A 136     -26.976  10.091   2.082  1.00  1.700          N  
ATOM   2014  CE2 TRP A 136     -25.685   9.849   2.211  1.00  1.700          C  
ATOM   2015  CE3 TRP A 136     -24.226   8.009   2.075  1.00  1.700          C  
ATOM   2016  CZ2 TRP A 136     -24.684  10.689   2.458  1.00  1.700          C  
ATOM   2017  CZ3 TRP A 136     -23.216   8.844   2.329  1.00  1.700          C  
ATOM   2018  CH2 TRP A 136     -23.462  10.169   2.518  1.00  1.700          C  
ATOM   2019  H   TRP A 136     -28.781   6.867  -0.510  1.00  1.510          H  
ATOM   2020  HA  TRP A 136     -25.819   6.349  -0.229  1.00  1.440          H  
ATOM   2021 1HB  TRP A 136     -27.990   6.326   1.882  1.00  2.040          H  
ATOM   2022 2HB  TRP A 136     -26.332   5.916   2.175  1.00  2.040          H  
ATOM   2023  HD1 TRP A 136     -28.659   8.801   1.674  1.00  2.040          H  
ATOM   2024  HE1 TRP A 136     -27.344  11.042   2.157  1.00  2.040          H  
ATOM   2025  HE3 TRP A 136     -24.064   6.984   1.900  1.00  2.040          H  
ATOM   2026  HZ2 TRP A 136     -24.840  11.757   2.597  1.00  2.040          H  
ATOM   2027  HZ3 TRP A 136     -22.209   8.432   2.366  1.00  2.040          H  
ATOM   2028  HH2 TRP A 136     -22.674  10.824   2.690  1.00  2.040          H  
ATOM   2029  N   ASN A 137     -25.926   3.886  -0.028  1.00  1.140          N  
ATOM   2030  CA  ASN A 137     -25.979   2.415  -0.026  1.00  1.270          C  
ATOM   2031  C   ASN A 137     -24.763   1.810   0.678  1.00  1.340          C  
ATOM   2032  O   ASN A 137     -23.695   2.351   0.363  1.00  1.430          O  
ATOM   2033  CB  ASN A 137     -26.019   1.852  -1.442  1.00  1.730          C  
ATOM   2034  CG  ASN A 137     -27.183   2.284  -2.279  1.00  1.730          C  
ATOM   2035  OD1 ASN A 137     -27.099   3.238  -3.067  1.00  1.730          O  
ATOM   2036  ND2 ASN A 137     -28.267   1.582  -2.155  1.00  1.730          N  
ATOM   2037  H   ASN A 137     -25.036   4.394  -0.132  1.00  1.370          H  
ATOM   2038  HA  ASN A 137     -26.876   2.091   0.506  1.00  1.520          H  
ATOM   2039 1HB  ASN A 137     -25.095   2.032  -1.954  1.00  2.070          H  
ATOM   2040 2HB  ASN A 137     -26.116   0.770  -1.364  1.00  2.070          H  
ATOM   2041 1HD2 ASN A 137     -29.062   1.810  -2.714  1.00  2.070          H  
ATOM   2042 2HD2 ASN A 137     -28.304   0.805  -1.485  1.00  2.070          H  
ATOM   2043  N   ALA A 138     -24.848   0.471   0.674  1.00  1.570          N  
ATOM   2044  CA  ALA A 138     -24.140  -0.281   1.696  1.00  1.770          C  
ATOM   2045  C   ALA A 138     -23.272  -1.357   1.037  1.00  1.900          C  
ATOM   2046  O   ALA A 138     -23.775  -2.346   0.500  1.00  2.390          O  
ATOM   2047  CB  ALA A 138     -25.096  -0.892   2.666  1.00  2.400          C  
ATOM   2048  H   ALA A 138     -24.649   0.060  -0.228  1.00  1.880          H  
ATOM   2049  HA  ALA A 138     -23.501   0.404   2.228  1.00  2.120          H  
ATOM   2050 1HB  ALA A 138     -24.521  -1.423   3.418  1.00  2.880          H  
ATOM   2051 2HB  ALA A 138     -25.677  -0.129   3.135  1.00  2.880          H  
ATOM   2052 3HB  ALA A 138     -25.753  -1.577   2.134  1.00  2.880          H  
ATOM   2053  N   LEU A 139     -21.985  -1.085   1.016  1.00  2.090          N  
ATOM   2054  CA  LEU A 139     -20.924  -1.856   0.367  1.00  2.390          C  
ATOM   2055  C   LEU A 139     -20.006  -2.472   1.411  1.00  2.600          C  
ATOM   2056  O   LEU A 139     -20.184  -2.228   2.612  1.00  3.210          O  
ATOM   2057  CB  LEU A 139     -20.145  -0.951  -0.596  1.00  3.230          C  
ATOM   2058  CG  LEU A 139     -20.783  -0.609  -2.029  1.00  3.230          C  
ATOM   2059  CD1 LEU A 139     -20.939  -1.871  -2.863  1.00  3.230          C  
ATOM   2060  CD2 LEU A 139     -22.166   0.079  -1.916  1.00  3.230          C  
ATOM   2061  H   LEU A 139     -21.704  -0.262   1.545  1.00  2.510          H  
ATOM   2062  HA  LEU A 139     -21.376  -2.677  -0.184  1.00  2.870          H  
ATOM   2063 1HB  LEU A 139     -19.972   0.002  -0.093  1.00  3.870          H  
ATOM   2064 2HB  LEU A 139     -19.171  -1.410  -0.777  1.00  3.870          H  
ATOM   2065  HG  LEU A 139     -20.099   0.052  -2.534  1.00  3.870          H  
ATOM   2066 1HD1 LEU A 139     -21.330  -1.604  -3.842  1.00  3.870          H  
ATOM   2067 2HD1 LEU A 139     -19.970  -2.348  -2.983  1.00  3.870          H  
ATOM   2068 3HD1 LEU A 139     -21.623  -2.562  -2.388  1.00  3.870          H  
ATOM   2069 1HD2 LEU A 139     -22.520   0.321  -2.916  1.00  3.870          H  
ATOM   2070 2HD2 LEU A 139     -22.868  -0.575  -1.457  1.00  3.870          H  
ATOM   2071 3HD2 LEU A 139     -22.082   0.991  -1.340  1.00  3.870          H  
ATOM   2072  N   ALA A 140     -19.056  -3.328   1.015  1.00  2.940          N  
ATOM   2073  CA  ALA A 140     -18.193  -3.845   2.074  1.00  3.550          C  
ATOM   2074  C   ALA A 140     -17.231  -2.761   2.548  1.00  3.440          C  
ATOM   2075  O   ALA A 140     -16.704  -1.978   1.753  1.00  3.550          O  
ATOM   2076  CB  ALA A 140     -17.453  -5.100   1.630  1.00  4.730          C  
ATOM   2077  H   ALA A 140     -18.884  -3.564   0.026  1.00  3.530          H  
ATOM   2078  HA  ALA A 140     -18.810  -4.109   2.919  1.00  4.260          H  
ATOM   2079 1HB  ALA A 140     -16.855  -5.470   2.458  1.00  5.670          H  
ATOM   2080 2HB  ALA A 140     -18.187  -5.854   1.347  1.00  5.670          H  
ATOM   2081 3HB  ALA A 140     -16.826  -4.898   0.805  1.00  5.670          H  
ATOM   2082  N   CYS A 141     -16.901  -2.792   3.834  1.00  3.860          N  
ATOM   2083  CA  CYS A 141     -15.938  -1.860   4.422  1.00  4.280          C  
ATOM   2084  C   CYS A 141     -14.557  -2.035   3.816  1.00  4.460          C  
ATOM   2085  O   CYS A 141     -13.735  -1.116   3.822  1.00  5.020          O  
ATOM   2086  CB  CYS A 141     -15.827  -2.100   5.933  1.00  5.820          C  
ATOM   2087  SG  CYS A 141     -17.348  -1.796   6.876  1.00  5.820          S  
ATOM   2088  H   CYS A 141     -17.431  -3.442   4.440  1.00  4.630          H  
ATOM   2089  HA  CYS A 141     -16.259  -0.842   4.226  1.00  5.140          H  
ATOM   2090 1HB  CYS A 141     -15.545  -3.140   6.103  1.00  6.990          H  
ATOM   2091 2HB  CYS A 141     -15.039  -1.483   6.350  1.00  6.990          H  
ATOM   2092  N   GLY A 142     -14.307  -3.223   3.268  1.00  4.380          N  
ATOM   2093  CA  GLY A 142     -13.032  -3.569   2.660  1.00  4.780          C  
ATOM   2094  C   GLY A 142     -12.872  -3.093   1.211  1.00  4.420          C  
ATOM   2095  O   GLY A 142     -11.809  -3.294   0.619  1.00  4.930          O  
ATOM   2096  H   GLY A 142     -15.051  -3.905   3.293  1.00  5.260          H  
ATOM   2097 1HA  GLY A 142     -12.228  -3.152   3.264  1.00  5.740          H  
ATOM   2098 2HA  GLY A 142     -12.911  -4.650   2.693  1.00  5.740          H  
ATOM   2099  N   GLU A 143     -13.914  -2.502   0.620  1.00  3.510          N  
ATOM   2100  CA  GLU A 143     -13.810  -2.019  -0.751  1.00  3.460          C  
ATOM   2101  C   GLU A 143     -13.162  -0.659  -0.669  1.00  3.420          C  
ATOM   2102  O   GLU A 143     -13.314   0.015   0.337  1.00  3.870          O  
ATOM   2103  CB  GLU A 143     -15.175  -1.934  -1.441  1.00  4.860          C  
ATOM   2104  CG  GLU A 143     -15.844  -3.275  -1.643  1.00  4.860          C  
ATOM   2105  CD  GLU A 143     -17.165  -3.243  -2.413  1.00  4.860          C  
ATOM   2106  OE1 GLU A 143     -17.142  -2.827  -3.570  1.00  4.860          O  
ATOM   2107  OE2 GLU A 143     -18.195  -3.618  -1.848  1.00  4.860          O  
ATOM   2108  H   GLU A 143     -14.783  -2.338   1.135  1.00  4.210          H  
ATOM   2109  HA  GLU A 143     -13.163  -2.681  -1.324  1.00  4.150          H  
ATOM   2110 1HB  GLU A 143     -15.845  -1.309  -0.846  1.00  5.840          H  
ATOM   2111 2HB  GLU A 143     -15.060  -1.468  -2.405  1.00  5.840          H  
ATOM   2112 1HG  GLU A 143     -15.151  -3.936  -2.159  1.00  5.840          H  
ATOM   2113 2HG  GLU A 143     -16.008  -3.672  -0.680  1.00  5.840          H  
ATOM   2114  N   LYS A 144     -12.474  -0.206  -1.707  1.00  3.460          N  
ATOM   2115  CA  LYS A 144     -11.889   1.125  -1.582  1.00  3.570          C  
ATOM   2116  C   LYS A 144     -12.630   2.129  -2.442  1.00  3.460          C  
ATOM   2117  O   LYS A 144     -13.046   1.818  -3.566  1.00  3.530          O  
ATOM   2118  CB  LYS A 144     -10.395   1.071  -1.899  1.00  4.950          C  
ATOM   2119  CG  LYS A 144     -10.028   0.678  -3.312  1.00  4.950          C  
ATOM   2120  CD  LYS A 144      -8.516   0.513  -3.431  1.00  4.950          C  
ATOM   2121  CE  LYS A 144      -8.080   0.266  -4.868  1.00  4.950          C  
ATOM   2122  NZ  LYS A 144      -6.602   0.089  -4.973  1.00  4.950          N  
ATOM   2123  H   LYS A 144     -12.355  -0.769  -2.536  1.00  4.150          H  
ATOM   2124  HA  LYS A 144     -11.988   1.449  -0.554  1.00  4.280          H  
ATOM   2125 1HB  LYS A 144      -9.957   2.044  -1.713  1.00  5.940          H  
ATOM   2126 2HB  LYS A 144      -9.916   0.365  -1.223  1.00  5.940          H  
ATOM   2127 1HG  LYS A 144     -10.520  -0.252  -3.584  1.00  5.940          H  
ATOM   2128 2HG  LYS A 144     -10.354   1.460  -4.000  1.00  5.940          H  
ATOM   2129 1HD  LYS A 144      -8.016   1.385  -3.032  1.00  5.940          H  
ATOM   2130 2HD  LYS A 144      -8.214  -0.346  -2.835  1.00  5.940          H  
ATOM   2131 1HE  LYS A 144      -8.571  -0.631  -5.242  1.00  5.940          H  
ATOM   2132 2HE  LYS A 144      -8.377   1.114  -5.482  1.00  5.940          H  
ATOM   2133 1HZ  LYS A 144      -6.349  -0.072  -5.938  1.00  5.940          H  
ATOM   2134 2HZ  LYS A 144      -6.134   0.921  -4.636  1.00  5.940          H  
ATOM   2135 3HZ  LYS A 144      -6.316  -0.704  -4.415  1.00  5.940          H  
ATOM   2136  N   ARG A 145     -12.741   3.347  -1.914  1.00  2.530          N  
ATOM   2137  CA  ARG A 145     -13.452   4.457  -2.552  1.00  2.250          C  
ATOM   2138  C   ARG A 145     -12.833   5.790  -2.203  1.00  1.930          C  
ATOM   2139  O   ARG A 145     -11.921   5.859  -1.378  1.00  1.930          O  
ATOM   2140  CB  ARG A 145     -14.899   4.532  -2.090  1.00  3.260          C  
ATOM   2141  CG  ARG A 145     -15.765   3.368  -2.381  1.00  3.260          C  
ATOM   2142  CD  ARG A 145     -16.068   3.241  -3.814  1.00  3.260          C  
ATOM   2143  NE  ARG A 145     -17.019   2.211  -4.004  1.00  3.260          N  
ATOM   2144  CZ  ARG A 145     -16.794   0.905  -4.189  1.00  3.260          C  
ATOM   2145  NH1 ARG A 145     -15.569   0.413  -4.272  1.00  3.260          N  
ATOM   2146  NH2 ARG A 145     -17.853   0.118  -4.275  1.00  3.260          N  
ATOM   2147  H   ARG A 145     -12.325   3.481  -0.985  1.00  3.040          H  
ATOM   2148  HA  ARG A 145     -13.406   4.330  -3.633  1.00  2.700          H  
ATOM   2149 1HB  ARG A 145     -14.932   4.715  -1.033  1.00  3.910          H  
ATOM   2150 2HB  ARG A 145     -15.379   5.382  -2.560  1.00  3.910          H  
ATOM   2151 1HG  ARG A 145     -15.318   2.450  -2.020  1.00  3.910          H  
ATOM   2152 2HG  ARG A 145     -16.715   3.517  -1.865  1.00  3.910          H  
ATOM   2153 1HD  ARG A 145     -16.505   4.175  -4.170  1.00  3.910          H  
ATOM   2154 2HD  ARG A 145     -15.183   3.013  -4.394  1.00  3.910          H  
ATOM   2155  HE  ARG A 145     -17.984   2.512  -3.922  1.00  3.910          H  
ATOM   2156 1HH1 ARG A 145     -14.738   1.024  -4.171  1.00  3.910          H  
ATOM   2157 2HH1 ARG A 145     -15.431  -0.575  -4.446  1.00  3.910          H  
ATOM   2158 1HH2 ARG A 145     -18.794   0.555  -4.183  1.00  3.910          H  
ATOM   2159 2HH2 ARG A 145     -17.738  -0.905  -4.358  1.00  3.910          H  
ATOM   2160  N   LEU A 146     -13.319   6.858  -2.834  1.00  1.830          N  
ATOM   2161  CA  LEU A 146     -12.794   8.179  -2.529  1.00  1.650          C  
ATOM   2162  C   LEU A 146     -13.261   8.503  -1.142  1.00  1.480          C  
ATOM   2163  O   LEU A 146     -14.083   7.766  -0.599  1.00  1.540          O  
ATOM   2164  CB  LEU A 146     -13.289   9.207  -3.522  1.00  2.380          C  
ATOM   2165  CG  LEU A 146     -12.857   9.063  -4.952  1.00  2.380          C  
ATOM   2166  CD1 LEU A 146     -13.614  10.058  -5.751  1.00  2.380          C  
ATOM   2167  CD2 LEU A 146     -11.379   9.354  -5.078  1.00  2.380          C  
ATOM   2168  H   LEU A 146     -14.111   6.784  -3.485  1.00  2.200          H  
ATOM   2169  HA  LEU A 146     -11.706   8.157  -2.521  1.00  1.980          H  
ATOM   2170 1HB  LEU A 146     -14.362   9.190  -3.523  1.00  2.860          H  
ATOM   2171 2HB  LEU A 146     -12.950  10.161  -3.186  1.00  2.860          H  
ATOM   2172  HG  LEU A 146     -13.077   8.059  -5.319  1.00  2.860          H  
ATOM   2173 1HD1 LEU A 146     -13.304   9.982  -6.788  1.00  2.860          H  
ATOM   2174 2HD1 LEU A 146     -14.686   9.857  -5.667  1.00  2.860          H  
ATOM   2175 3HD1 LEU A 146     -13.405  11.053  -5.386  1.00  2.860          H  
ATOM   2176 1HD2 LEU A 146     -11.079   9.276  -6.123  1.00  2.860          H  
ATOM   2177 2HD2 LEU A 146     -11.211  10.357  -4.723  1.00  2.860          H  
ATOM   2178 3HD2 LEU A 146     -10.786   8.666  -4.494  1.00  2.860          H  
ATOM   2179  N   VAL A 147     -12.673   9.504  -0.507  1.00  1.450          N  
ATOM   2180  CA  VAL A 147     -13.098   9.770   0.866  1.00  1.410          C  
ATOM   2181  C   VAL A 147     -13.519  11.201   1.141  1.00  1.380          C  
ATOM   2182  O   VAL A 147     -12.747  12.132   0.900  1.00  1.430          O  
ATOM   2183  CB  VAL A 147     -11.961   9.372   1.805  1.00  1.990          C  
ATOM   2184  CG1 VAL A 147     -12.351   9.642   3.166  1.00  1.990          C  
ATOM   2185  CG2 VAL A 147     -11.626   7.873   1.603  1.00  1.990          C  
ATOM   2186  H   VAL A 147     -11.965  10.074  -0.993  1.00  1.740          H  
ATOM   2187  HA  VAL A 147     -13.955   9.138   1.096  1.00  1.690          H  
ATOM   2188  HB  VAL A 147     -11.091   9.967   1.598  1.00  2.390          H  
ATOM   2189 1HG1 VAL A 147     -11.545   9.349   3.828  1.00  2.390          H  
ATOM   2190 2HG1 VAL A 147     -12.567  10.696   3.318  1.00  2.390          H  
ATOM   2191 3HG1 VAL A 147     -13.231   9.060   3.365  1.00  2.390          H  
ATOM   2192 1HG2 VAL A 147     -10.834   7.583   2.264  1.00  2.390          H  
ATOM   2193 2HG2 VAL A 147     -12.505   7.267   1.806  1.00  2.390          H  
ATOM   2194 3HG2 VAL A 147     -11.300   7.694   0.580  1.00  2.390          H  
ATOM   2195  N   VAL A 148     -14.719  11.402   1.709  1.00  1.480          N  
ATOM   2196  CA  VAL A 148     -15.078  12.794   1.959  1.00  1.540          C  
ATOM   2197  C   VAL A 148     -14.578  13.208   3.336  1.00  1.590          C  
ATOM   2198  O   VAL A 148     -14.962  12.631   4.358  1.00  1.810          O  
ATOM   2199  CB  VAL A 148     -16.586  13.068   1.894  1.00  2.130          C  
ATOM   2200  CG1 VAL A 148     -16.812  14.583   2.158  1.00  2.130          C  
ATOM   2201  CG2 VAL A 148     -17.142  12.638   0.568  1.00  2.130          C  
ATOM   2202  H   VAL A 148     -15.339  10.619   1.963  1.00  1.780          H  
ATOM   2203  HA  VAL A 148     -14.600  13.426   1.215  1.00  1.850          H  
ATOM   2204  HB  VAL A 148     -17.088  12.512   2.683  1.00  2.560          H  
ATOM   2205 1HG1 VAL A 148     -17.841  14.792   2.129  1.00  2.560          H  
ATOM   2206 2HG1 VAL A 148     -16.423  14.879   3.116  1.00  2.560          H  
ATOM   2207 3HG1 VAL A 148     -16.305  15.160   1.379  1.00  2.560          H  
ATOM   2208 1HG2 VAL A 148     -18.211  12.836   0.529  1.00  2.560          H  
ATOM   2209 2HG2 VAL A 148     -16.648  13.180  -0.222  1.00  2.560          H  
ATOM   2210 3HG2 VAL A 148     -16.966  11.581   0.455  1.00  2.560          H  
ATOM   2211  N   CYS A 149     -13.755  14.240   3.345  1.00  1.540          N  
ATOM   2212  CA  CYS A 149     -13.139  14.771   4.537  1.00  1.730          C  
ATOM   2213  C   CYS A 149     -13.811  16.094   4.926  1.00  1.650          C  
ATOM   2214  O   CYS A 149     -14.180  16.899   4.061  1.00  1.570          O  
ATOM   2215  CB  CYS A 149     -11.671  15.069   4.217  1.00  2.350          C  
ATOM   2216  SG  CYS A 149     -10.683  13.647   3.646  1.00  2.350          S  
ATOM   2217  H   CYS A 149     -13.522  14.670   2.452  1.00  1.850          H  
ATOM   2218  HA  CYS A 149     -13.230  14.049   5.349  1.00  2.080          H  
ATOM   2219 1HB  CYS A 149     -11.660  15.799   3.416  1.00  2.820          H  
ATOM   2220 2HB  CYS A 149     -11.180  15.512   5.086  1.00  2.820          H  
ATOM   2221  HG  CYS A 149     -11.627  13.130   2.837  1.00  2.820          H  
ATOM   2222  N   GLU A 150     -13.921  16.367   6.222  1.00  1.870          N  
ATOM   2223  CA  GLU A 150     -14.412  17.671   6.665  1.00  1.920          C  
ATOM   2224  C   GLU A 150     -13.283  18.533   7.192  1.00  2.320          C  
ATOM   2225  O   GLU A 150     -12.417  18.056   7.939  1.00  2.890          O  
ATOM   2226  CB  GLU A 150     -15.482  17.555   7.756  1.00  2.670          C  
ATOM   2227  CG  GLU A 150     -16.756  16.943   7.309  1.00  2.670          C  
ATOM   2228  CD  GLU A 150     -17.812  16.815   8.434  1.00  2.670          C  
ATOM   2229  OE1 GLU A 150     -17.510  17.224   9.550  1.00  2.670          O  
ATOM   2230  OE2 GLU A 150     -18.920  16.338   8.167  1.00  2.670          O  
ATOM   2231  H   GLU A 150     -13.671  15.650   6.893  1.00  2.240          H  
ATOM   2232  HA  GLU A 150     -14.858  18.185   5.815  1.00  2.300          H  
ATOM   2233 1HB  GLU A 150     -15.099  16.952   8.570  1.00  3.200          H  
ATOM   2234 2HB  GLU A 150     -15.701  18.547   8.154  1.00  3.200          H  
ATOM   2235 1HG  GLU A 150     -17.154  17.560   6.512  1.00  3.200          H  
ATOM   2236 2HG  GLU A 150     -16.503  16.000   6.898  1.00  3.200          H  
ATOM   2237  N   PHE A 151     -13.347  19.814   6.834  1.00  2.300          N  
ATOM   2238  CA  PHE A 151     -12.414  20.852   7.259  1.00  2.800          C  
ATOM   2239  C   PHE A 151     -13.127  22.066   7.869  1.00  2.890          C  
ATOM   2240  O   PHE A 151     -12.524  22.803   8.649  1.00  3.280          O  
ATOM   2241  OXT PHE A 151     -14.304  22.321   7.586  1.00  4.200          O  
ATOM   2242  CB  PHE A 151     -11.547  21.294   6.078  1.00  3.480          C  
ATOM   2243  CG  PHE A 151     -10.628  20.220   5.566  1.00  3.480          C  
ATOM   2244  CD1 PHE A 151     -11.035  19.323   4.589  1.00  3.480          C  
ATOM   2245  CD2 PHE A 151      -9.339  20.105   6.071  1.00  3.480          C  
ATOM   2246  CE1 PHE A 151     -10.165  18.342   4.151  1.00  3.480          C  
ATOM   2247  CE2 PHE A 151      -8.491  19.129   5.620  1.00  3.480          C  
ATOM   2248  CZ  PHE A 151      -8.905  18.247   4.666  1.00  3.480          C  
ATOM   2249  H   PHE A 151     -14.086  20.064   6.175  1.00  2.760          H  
ATOM   2250  HA  PHE A 151     -11.758  20.429   8.021  1.00  3.360          H  
ATOM   2251 1HB  PHE A 151     -12.189  21.601   5.256  1.00  4.180          H  
ATOM   2252 2HB  PHE A 151     -10.950  22.153   6.366  1.00  4.180          H  
ATOM   2253  HD1 PHE A 151     -12.050  19.392   4.176  1.00  4.180          H  
ATOM   2254  HD2 PHE A 151      -8.998  20.799   6.843  1.00  4.180          H  
ATOM   2255  HE1 PHE A 151     -10.472  17.643   3.402  1.00  4.180          H  
ATOM   2256  HE2 PHE A 151      -7.483  19.046   6.026  1.00  4.180          H  
ATOM   2257  HZ  PHE A 151      -8.221  17.469   4.321  1.00  4.180          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 -845.452 97.0896 589.263 -45.509 14.8654 32.3656 309.704 -336.853 -1.21578 -8.82813 -274.883 -47.5861 -67.4755 -48.5303 -26.0195 -12.4592 -1.1986 13.5927 12.0291 63.8131 139.036 -30.9021 28.3322 0.89713 8.76885 150.052 -287.104
ALA:NtermProteinFull_1 -0.80869 0.12258 1.01354 -0.02629 0 0 0.20674 -0.50921 -0 -0 -0.01514 0.29078 0 0 0 0 0 0.01464 0 0 0 0 0 1.8394 0 0.03799 2.16635
SER_2 -2.69798 0.29973 3.02506 -0.02974 0.02235 0.02962 1.63485 -1.39157 -1e-05 -7e-05 -1.38271 -0.06824 0 0 0 0 0 -0.0868 0.00047 0.07205 0 0.11227 0.60002 -0.77834 0.08993 0.18201 -0.36709
LEU_3 -4.79168 0.47441 3.49954 -0.68253 0.1953 0.28481 2.04899 -2.12161 -0.00862 -0.10658 -0.96402 0.01992 0 0 0 0 0 -0.04846 0.0248 1.01104 0 -0.22917 0 0.18072 -0.02189 0.31194 -0.92309
ARG_4 -4.74067 0.36391 6.00231 -1.09351 0.27869 0.77131 1.86135 -2.5763 -0.02621 -0.15406 -1.53425 -0.0069 0 0 0 -0.6303 0 -0.03758 0.09686 2.49383 0 -0.17466 0 -1.2888 -0.23655 0.48745 -0.14407
GLN_5 -4.72282 0.23993 5.38202 -0.25749 0.04309 0.19524 2.15192 -2.45231 -0.04215 -0.3059 -1.36422 -0.51969 0 0 0 0 0 0.01587 0.0025 0 2.66912 -0.10153 0 -0.18838 -0.23288 0.40954 0.92187
GLN_6 -6.77419 0.44627 6.06466 -0.28657 0.05727 0.21986 3.69911 -3.17935 -0.01199 -0.11327 -3.3314 -0.52861 0 0 0 -0.93885 0 0.00574 0.02289 0 2.77296 -0.12487 0 -0.18838 -0.24169 0.24517 -2.18525
VAL_7 -7.40922 0.898 5.18698 -0.32446 0.24185 0.07436 2.9165 -3.17192 -0 -0 -2.88336 -0.23678 0 0 0 0 0 -0.03873 0.00259 0.07792 0 -0.30928 0 1.9342 -0.19027 0.49234 -2.73929
GLU_8 -5.51055 0.22984 7.00689 -0.20851 0.03783 0.31413 2.66278 -3.10485 -0.02944 -0.27312 -3.00824 -0.61987 0 0 0 -0.6303 0 0.12196 0.13309 0 3.07513 -0.20487 0 -2.7348 -0.32315 0.51692 -2.54911
ALA_9 -3.98313 0.24241 4.03353 -0.02095 0 0 2.32136 -2.28394 -0 -0 -1.90063 -0.35004 0 0 0 0 0 0.01566 0 0 0 -0.18284 0 1.8394 -0.41706 0.29553 -0.3907
LEU_10 -9.87729 1.27007 4.81853 -0.50191 0.26344 0.12545 3.37153 -3.44252 -0.01031 -0.12593 -2.61595 0.23081 0 0 0 0 0 0.00082 0.31495 0.34135 0 -0.28227 0 0.18072 -0.30662 0.36041 -5.88472
GLN_11 -5.75811 0.37911 5.93863 -0.26488 0.05207 0.20778 2.77692 -2.98575 -0.0135 -0.12133 -2.60898 -0.49188 0 0 0 0 0 0.17089 0.109 0 2.70339 -0.10825 0 -0.18838 -0.28807 0.35594 -0.13539
GLY_12 -3.38988 0.2063 4.409 -5e-05 0 0 1.97141 -2.13295 -0.01529 -0.15286 -2.07603 -0.42776 0 0 0 0 0 -0.04462 0 0 0 0.43674 0 0.83697 0.3024 0.19554 0.11893
GLN_13 -5.84027 0.35107 5.5478 -0.2746 0.04199 0.20433 2.9704 -2.9008 -0.01498 -0.14864 -2.7748 -0.49004 0 0 0 0 0 0.00825 0.00828 0 2.84706 -0.15722 0 -0.18838 0.27861 0.25551 -0.27642
VAL_14 -7.27573 1.11036 5.49207 -0.32196 0.29312 0.07285 3.23276 -3.3654 -0.0164 -0.06436 -2.87234 -0.00986 0 0 0 0 0 -0.02333 0.00694 0.03053 0 -0.29226 0 1.9342 -0.13715 0.55921 -1.64675
GLN_15 -4.00983 0.23524 4.53373 -0.26725 0.05528 0.21857 2.06604 -2.25871 -0.01529 -0.15286 -1.92241 -0.45438 0 0 0 0 0 -0.03537 0.0941 0 2.73853 -0.06524 0 -0.18838 -0.08564 0.51851 1.00465
HIS_D_16 -4.65533 0.29358 4.13674 -0.60421 0.00546 0.62007 1.99842 -2.3486 -0 -0 -1.92054 -0.30446 0 0 0 0 0 -0.00577 0.05262 0 1.68383 -0.23924 0 -0.45461 0.00952 0.26649 -1.46604
LEU_17 -7.87178 0.61892 3.82562 -0.50962 0.17651 0.1143 2.8478 -2.77636 -0 -0 -3.0665 0.0524 0 0 0 0 0 -0.02731 0.04012 3.37607 0 -0.21239 0 0.18072 0.0929 0.43116 -2.70746
GLN_18 -5.60798 0.39369 5.45259 -0.25737 0.02899 0.17643 3.0809 -2.83238 -0.00467 -0.02271 -3.67646 -0.51265 0 0 -0.91684 0 0 0.00626 0.09797 0 2.69113 -0.13161 0 -0.18838 -0.14309 0.52454 -1.84163
ALA_19 -3.40183 0.19088 3.90306 -0.02237 0 0 1.99891 -2.13218 -0.0164 -0.06436 -1.63019 -0.36753 0 0 -0.69957 0 0 0.04826 0 0 0 -0.30956 0 1.8394 -0.3809 0.36337 -0.68099
ALA_20 -5.38908 0.88224 3.72511 -0.0222 0 0 2.62976 -2.55779 -0 -0 -1.80596 -0.30911 0 0 0 0 0 -0.03941 0 0 0 0.16645 0 1.8394 -0.14029 0.39776 -0.62311
PHE_21 -8.82797 1.02634 3.48995 -0.52548 0.06774 0.1954 2.59004 -2.55924 -0.00948 -0.04276 -2.06586 -0.13335 0 0 0 0 0 -0.06009 0.14875 0 2.70581 0.24177 0 1.0402 -0.01209 0.4558 -2.27453
SER_22 -2.69041 0.18467 3.55181 -0.03491 0.00216 0.02518 1.49234 -1.62696 -0 -0 -1.85787 0.04382 0 0 0 0 0 -0.10444 0.00828 1.30101 0 -0.27399 1.76166 -0.77834 -0.42359 0.38287 0.96328
GLN_23 -3.3784 0.33195 3.5816 -0.31719 0.06508 0.30827 1.97356 -1.76252 -0.01058 -0.12424 -2.1123 -0.58888 0 0 -0.69957 0 0 -0.02681 0.04925 0 3.14493 -0.16839 0 -0.18838 -0.59548 0.38546 -0.13264
TYR_24 -7.6907 0.84218 3.95805 -0.60524 0.03823 0.28429 1.61703 -2.61157 -0.00948 -0.04276 -1.10155 -0.04664 0 0 0 0 0 0.00997 0.02996 0 1.97744 -0.36643 0.00156 1.2797 -0.38813 0.38219 -2.44189
LYS_25 -4.05625 0.34982 4.88158 -0.29717 0.03183 0.12776 2.03556 -1.99739 -0 -0 -1.30783 0.17324 0 0 -0.9657 0 0 0.00011 0.00127 1.71555 0 0.22418 0 -1.5107 -0.0286 0.28768 -0.33507
LYS_26 -2.96164 0.16833 3.00246 -0.32057 0.03017 0.15865 0.77508 -1.25733 -0.03521 -0.16458 -0.30529 -0.01166 0 0 0 0 0 -0.13342 0.00439 1.80673 0 -0.0283 0 -1.5107 -0.16901 0.21198 -0.73995
VAL_27 -2.52811 0.31646 1.52802 -0.31443 0.21075 0.06947 0.38353 -0.91483 -0 -0 -0.02529 -0.23189 0 0 0 0 0 -0.03919 0.00087 0.08802 0 0.27021 0 1.9342 -0.23135 0.17841 0.69486
GLU_28 -5.66994 0.502 5.32009 -0.19948 0.05074 0.31137 2.2966 -2.31827 -0.01058 -0.12424 -2.48696 -0.46607 0 0 -0.9657 0 0 -0.00825 0.03919 0 2.85308 0.43069 0 -2.7348 0.37781 0.26218 -2.54053
LEU_29 -6.82289 0.72594 1.62725 -0.77317 0.47538 0.31355 0.35232 -1.68994 -0 -0 0.01099 -0.00661 0 0 0 0 0 0.46939 0.05137 1.02435 0 0.85571 0 0.18072 1.12761 0.67669 -1.40133
PHE_30 -8.82712 1.6177 2.50335 -0.75423 0.04811 0.07266 1.75856 -2.18705 -0 -0 0.20723 -0.34993 0 0 0 0 0 -0.02168 0.07811 0 2.18093 0.10528 0 1.0402 0.59077 1.54282 -0.39429
PRO_31 -2.773 0.50891 1.3972 -0.0716 0 0.044 0.64565 -0.67118 -0 -0 0.14862 0.56417 0 0 0 0 0 -0.22955 0.08007 0.2134 0 -0.84061 0 -2.4119 0.09279 1.56559 -1.73744
ASN_32 -3.94888 0.28952 3.67419 -0.27895 0.03466 0.47674 1.94701 -1.75874 -0 -0 -0.52928 -0.70908 0 0 0 -0.7426 0 -0.07242 0.128 0 1.76033 -0.58208 0 -0.93687 0.16616 0.80827 -0.27404
GLY_33 -2.90397 0.19302 1.74612 -0.00069 0 0 0.73514 -1.20432 -0 -0 0.04089 -0.24299 0 0 0 0 0 -0.08398 0 0 0 -1.53968 0 0.83697 0.25051 0.37444 -1.79854
GLN_34 -6.0223 0.43096 4.71038 -0.24513 0.03998 0.20693 2.92896 -2.59645 -0.00216 -0.00591 -2.32725 -0.79214 0 0 0 0 0 0.10137 0.02001 0 3.14556 0.05975 0 -0.18838 0.30241 0.27039 0.03698
SER_35 -3.58096 0.68303 2.41467 -0.03631 0.00296 0.0677 0.48688 -1.35138 -0.01467 -0.11168 -0.40542 -0.82572 0 0 0 0 0 -0.07526 0.00077 0.40568 0 0.46097 0.60542 -0.77834 0.27068 0.46851 -1.31247
VAL_36 -5.41579 0.91474 3.07545 -0.25376 0.1293 0.05106 1.89318 -2.1854 -0.00216 -0.00591 -0.73223 -0.38035 0 0 0 0 0 -0.06775 0.00682 0.28693 0 -0.5565 0 1.9342 0.19551 0.55684 -0.55579
GLY_37 -2.02298 0.38386 2.29712 -5e-05 0 0 0.41965 -1.05899 -0.01713 -0.12902 0.31488 -0.42573 0 0 0 0 0 -0.10396 0 0 0 -1.19757 0 0.83697 -0.55159 0.36982 -0.88472
GLU_38 -3.36601 0.44199 3.66408 -0.22582 0.04608 0.38684 0.58024 -1.46468 -0.06701 -0.40527 -0.77897 -0.5688 0 0 0 0 0 0.02513 0.04702 0 2.76601 0.36134 0 -2.7348 -0.24248 0.28145 -1.25366
LYS_39 -4.70487 0.32071 6.11074 -0.29051 0.045 0.1476 2.39567 -2.7161 -0.0105 -0.0706 -3.66293 -0.26059 0 0 0 0 0 0.02097 0.03645 2.15184 0 0.02651 0 -1.5107 0.13158 0.45568 -1.38404
ILE_40 -8.30884 0.91802 3.68119 -0.54018 0.36675 0.14599 2.54024 -2.60734 -0.00424 -0.01262 -2.88607 0.14371 0 0 0 0 0 -0.02822 0.23391 2.92544 0 -0.73704 0 0.73287 -0.35239 0.62385 -3.16498
PHE_41 -8.82462 0.75699 2.58318 -0.66576 0.07048 0.3685 2.63218 -2.3719 -0.00377 -0.01063 -3.3423 0.21399 0 0 0 0 0 -0.03915 0.08802 0 2.12643 -0.17162 0 1.0402 -0.37031 0.61078 -5.30931
LYS_42 -7.45283 0.43306 6.55933 -0.69423 0.16799 0.49367 3.31258 -3.16423 -0.01648 -0.08595 -3.51884 0.4978 0 0 0 -0.7426 0 -0.01434 0.25528 2.8191 0 -0.0395 0 -1.5107 0.03183 0.57211 -2.09694
THR_43 -6.53978 0.778 3.43571 -0.17136 0.1093 0.0613 1.36587 -2.13471 -0 -0 -1.0217 0.29606 0 0 0 0 0 -0.04386 0.00301 0.10206 0 0.00901 2.2677 -1.0874 0.17354 0.5004 -1.89686
ALA_44 -4.82504 0.43013 2.7751 -0.02591 0.0006 0 2.52192 -2.01441 -0.02709 -0.16268 -1.1421 -0.30306 0 0 0 0 0 -0.02518 0 0 0 0.13984 0 1.8394 -0.13829 0.40658 -0.55018
GLY_45 -1.89659 0.14528 1.29566 -5e-05 0 0 0.23228 -0.86311 -0 -0 0.22965 -0.40732 0 0 0 0 0 -0.09623 0 0 0 0.24425 0 0.83697 -0.20726 0.32645 -0.16003
PHE_46 -7.22966 0.67309 1.16012 -0.57916 0.10401 0.31179 1.27472 -1.75696 -0.00063 -0.00244 0.47498 0.06898 0 0 0 0 0 -0.08981 0.04091 0 2.49428 -0.13351 0 1.0402 -0.06015 0.5244 -1.68484
VAL_47 -5.30038 0.662 2.36122 -0.32335 0.30445 0.07233 0.28889 -1.53241 -0 -0 -0.65845 -0.3 0 0 0 0 0 0.05673 0.08568 2.36016 0 -0.47585 0 1.9342 -0.30789 0.65136 -0.12131
LYS_48 -8.63214 1.22247 7.11939 -0.50593 0.20979 0.30237 3.72229 -3.17686 -0.01005 -0.06529 -3.31724 -0.04553 0 0 0 -0.93885 0 0.86772 0.06525 1.76031 0 0.02621 0 -1.5107 -0.37698 1.16473 -2.11906
PRO_49 -6.57887 0.83967 4.1568 -0.1196 0 0.09027 2.22464 -1.93964 -0 -0 -2.51902 0.2754 0 0 0 0 0 0.04861 0.05069 0.16696 0 -1.22265 0 -2.4119 -0.24213 1.17246 -6.0083
PHE_50 -9.52792 1.05498 3.76872 -1.03508 0.10699 0.37372 2.64653 -2.82783 -0.03073 -0.14252 -1.57951 0.03087 0 0 0 0 0 -0.01687 6e-05 0 1.76006 -0.54026 0 1.0402 0.14791 0.53876 -4.23192
THR_51 -3.1629 0.20946 3.53151 -0.19674 0.13396 0.07374 1.29569 -1.73356 -0 -0 -0.84004 -0.49375 0 0 0 0 0 -0.01393 0.0121 0.09448 0 0.01407 2.31575 -1.0874 0.29232 0.43456 0.87931
GLU_52 -6.17276 0.57029 5.50798 -0.39865 0.04329 0.77068 2.16415 -2.45847 -0.00669 -0.0586 -1.56074 -0.41348 0 0 0 0 0 0.03454 0.06657 0 3.37094 -0.36726 0 -2.7348 -0.31536 0.33281 -1.62556
ALA_53 -7.36531 0.93662 3.84877 -0.02109 0 0 3.34903 -3.02495 -0 -0 -3.21617 -0.35309 0 0 0 0 0 0.27191 0 0 0 -0.26658 0 1.8394 -0.5582 0.38072 -4.17894
GLN_54 -7.07377 0.42596 6.61373 -0.82235 0.19135 0.87346 3.39715 -3.24127 -0 -0 -4.39362 -0.82047 0 0 -0.9828 0 0 0.2145 0.42542 0 3.73847 -0.18097 0 -0.18838 -0.37415 0.57499 -1.62274
LEU_55 -6.01162 0.44712 5.77218 -0.69269 0.24221 0.27084 2.71325 -2.90071 -0 -0 -2.15512 0.10106 0 0 0 0 0 0.1363 0.05694 0.91599 0 -0.22998 0 0.18072 -0.22484 0.55921 -0.81914
LEU_56 -9.51875 1.35503 4.46683 -0.71558 0.20212 0.26976 3.36246 -3.15608 -0 -0 -2.70366 0.12719 0 0 0 0 0 -0.01493 0.29935 0.83884 0 -0.19736 0 0.18072 -0.06843 0.46112 -4.81137
CYS_57 -9.69841 1.1252 6.26193 -0.05312 0 0.01768 2.81144 -3.43632 -0 -0 -2.94292 0.06287 0 0 0 0 0 0.00324 0.0565 0.28083 0 0.26574 0 3.6196 0.12253 0.5042 -0.99902
THR_58 -4.52619 0.32175 5.89687 -0.19423 0.08913 0.06683 2.46604 -2.73654 -0.02254 -0.21546 -2.84858 0.01498 0 0 0 0 0 0.0033 0.06213 0.05424 0 -0.02104 2.28707 -1.0874 0.2268 0.35991 0.19708
GLN_59 -7.2955 0.7213 4.63877 -0.26571 0.04855 0.21321 2.48921 -2.78864 -0 -0 -1.17459 -0.4785 0 0 0 0 0 -0.00638 0.12664 0 2.7886 -0.26631 0 -0.18838 -0.09374 0.36305 -1.16842
ALA_60 -4.88696 0.56843 2.50853 -0.02745 0.0041 0 1.77698 -2.16949 -0 -0 -1.62547 -0.42271 0 0 0 0 0 -0.02264 0 0 0 -0.03936 0 1.8394 -0.47506 0.33909 -2.6326
GLY_61 -3.22655 0.32422 2.67369 -5e-05 0 0 1.47679 -1.63572 -0.01141 -0.12157 -1.78809 -0.35418 0 0 -0.91684 0 0 -0.17928 0 0 0 -1.48651 0 0.83697 -0.54308 0.42106 -4.53054
GLY_62 -3.03318 0.15303 2.87208 -0.00093 0 0 1.03591 -1.59747 -0.02254 -0.21546 -1.58832 -0.23425 0 0 0 0 0 0.10339 0 0 0 -0.89137 0 0.83697 0.30648 0.43574 -1.83992
GLN_63 -6.09362 0.29465 5.43117 -0.42266 0.11999 0.32261 2.92616 -2.53862 -0 -0 -3.12241 -0.64149 0 0 0 -0.47289 0 0.01 0.09361 0 3.53019 -0.10405 0 -0.18838 0.52455 0.45254 0.12136
LEU_64 -10.5169 1.54707 4.30944 -0.49084 0.15581 0.09787 2.59539 -3.12458 -0.00902 -0.10223 -3.10634 0.25939 0 0 -1.42075 0 0 0.0842 0.01933 0.4128 0 -0.16069 0 0.18072 -0.28612 0.87172 -8.68378
ALA_65 -6.14436 0.92103 3.44689 -0.02321 0 0 2.19003 -2.45314 -0 -0 -3.3806 -0.13122 0 0 0 0 0 -0.01189 0 0 0 -0.18527 0 1.8394 -0.5198 0.95422 -3.49792
SER_66 -3.97653 0.61037 4.05528 -0.02971 3e-05 0.05467 1.88323 -1.78595 -0.00284 -0.01217 -1.88892 -0.87756 0 0 -0.90535 0 0 0.12876 0.02393 0.34753 0 0.02027 0.60669 -0.77834 0.2898 1.26703 -0.96978
PRO_67 -5.24606 0.58945 2.57456 -0.18697 0.09102 0.13549 1.46954 -1.17222 -0.00119 -0.00451 -1.04102 -0.1241 0 0 0 0 0 0.00745 0.01331 0.2298 0 -0.56887 0 -2.4119 1.15465 1.11945 -3.37212
ARG_68 -4.811 0.58508 3.6644 -0.9399 0.78232 1.01817 1.50177 -1.50851 -0 -0 -0.34324 -0.75252 0 0 0 0 0 0.29288 0.49289 4.18385 0 -0.2349 0 -1.2888 1.27907 0.6245 4.54608
SER_69 -4.48486 0.52942 5.14887 -0.02668 0 0.04662 2.33258 -2.35909 -0 -0 -2.00941 -1.15504 0 0 -0.46817 0 0 0.09855 0.0469 0.5202 0 -0.23609 0.6369 -0.77834 1.46946 0.65716 -0.03101
ALA_70 -3.26965 0.29036 2.17484 -0.02336 0 0 1.14493 -1.50306 -0.00303 -0.05893 -0.45001 -0.37624 0 0 0 0 0 -0.05229 0 0 0 -0.27485 0 1.8394 0.47056 0.37784 0.2865
ALA_71 -4.06076 0.4704 3.57841 -0.01967 0 0 2.64162 -2.26154 -0 -0 -1.60096 -0.33492 0 0 -0.46817 0 0 0.19148 0 0 0 0.17779 0 1.8394 -0.08927 0.22855 0.29236
GLU_72 -7.57734 1.11165 7.4342 -0.44004 0.25609 1.37587 2.87401 -3.67715 -0 -0 -2.25368 -2.37337 0 0 0 0 0 0.03562 0.23318 0 4.40096 -0.31774 0 -2.7348 -0.13998 0.5587 -1.23381
ASN_73 -7.48236 0.8039 6.81741 -0.34603 0.01675 0.71202 3.56587 -3.54365 -0.00799 -0.08585 -3.21009 -0.28695 0 0 -0.9231 -0.66922 0 0.09294 0.22857 0 3.11102 0.58818 0 -0.93687 -0.1973 0.77697 -0.97579
ALA_74 -4.76428 0.43349 5.14274 -0.02237 0 0 3.04323 -2.82014 -0 -0 -2.177 -0.38178 0 0 0 0 0 0.01544 0 0 0 -0.31936 0 1.8394 -0.14265 0.46824 0.31495
ALA_75 -6.05541 0.80785 4.31987 -0.02234 0 0 3.04475 -2.88714 -0.01039 -0.11281 -2.27519 -0.35196 0 0 0 0 0 -0.02956 0 0 0 -0.14912 0 1.8394 -0.40143 0.39177 -1.8917
LEU_76 -9.00016 1.30109 3.06292 -0.49202 0.2218 0.10873 2.67508 -2.75066 -0 -0 -2.61553 0.23217 0 0 0 0 0 0.04724 0.06653 0.3413 0 -0.28173 0 0.18072 -0.27156 0.51351 -6.66057
GLN_77 -8.22761 1.00972 7.28949 -0.84222 0.10908 0.83452 3.69646 -3.84273 -0.00787 -0.1045 -3.0493 -0.77658 0 0 -0.56217 0 0 -0.01351 0.24071 0 4.16459 0.11349 0 -0.18838 -0.13615 0.41405 0.12108
GLN_78 -6.27234 0.24408 6.19355 -0.28259 0.07171 0.24646 2.95332 -3.15004 -0.01826 -0.21732 -2.82475 -0.4812 0 0 0 0 0 -0.03404 0.19928 0 2.7227 -0.13971 0 -0.18838 -0.12382 0.31509 -0.78624
LEU_79 -8.59768 0.77666 5.52144 -0.68322 0.20178 0.23511 2.85555 -3.43669 -0 -0 -1.91882 0.15534 0 0 0 0 0 -0.01562 0.07922 0.83915 0 -0.22395 0 0.18072 -0.18916 0.47306 -3.7471
VAL_80 -8.97625 1.35558 4.27788 -0.36148 0.17706 0.08432 3.65097 -3.64338 -0.00024 -0.00087 -3.07587 -0.02869 0 0 0 0 0 0.28009 0.03401 0.82477 0 0.08388 0 1.9342 -0.16068 0.84095 -2.70375
VAL_81 -6.24611 0.98682 4.34533 -0.32381 0.28063 0.07485 2.55935 -2.79723 -0 -0 -0.79856 -0.15711 0 0 0 0 0 -0.01568 0.07215 0.09621 0 -0.27937 0 1.9342 -0.19137 0.8532 0.39349
ALA_82 -2.91986 0.15758 2.68995 -0.02176 0 0 1.36062 -1.61979 -0 -0 -0.61738 -0.38209 0 0 0 0 0 0.13076 0 0 0 -0.40383 0 1.8394 -0.3553 0.46414 0.32243
LYS_83 -5.51076 0.40673 4.58096 -0.66744 0.23613 0.37429 1.46665 -2.12317 -0 -0 -0.184 0.19888 0 0 0 0 0 -0.05162 0.0699 1.99915 0 -0.1599 0 -1.5107 -0.41561 0.61178 -0.67872
ASN_84 -3.11087 0.20031 3.15569 -0.37391 0.08763 0.75909 1.75893 -1.6579 -0.00894 -0.15228 -1.1766 -0.85972 0 0 0 0 0 -0.11271 0.00639 0 1.69515 -1.00119 0 -0.93687 -0.52429 0.66144 -1.59069
GLU_85 -4.28042 0.73568 3.75177 -0.27414 0.04529 0.31377 1.37732 -1.90774 -0.00024 -0.00087 -0.5564 -0.26776 0 0 0 0 0 0.1275 0.03845 0 2.88337 -0.16764 0 -2.7348 -0.05721 0.31205 -0.66203
ALA_86 -4.48289 0.33035 1.89595 -0.02298 0 0 1.414 -1.56355 -0 -0 -1.85018 -0.17398 0 0 0 0 0 0.05957 0 0 0 -0.18171 0 1.8394 -0.07997 0.27714 -2.53885
ALA_87 -6.18626 0.59955 2.51155 -0.02259 0 0 2.38985 -2.428 -0 -0 -2.0119 -0.35008 0 0 0 0 0 0.00809 0 0 0 -0.14113 0 1.8394 -0.27952 0.33343 -3.73762
PHE_88 -10.2385 0.66405 4.11605 -0.46452 0.02371 0.1259 3.16521 -3.13353 -0.00917 -0.04323 -3.96068 0.1555 0 0 0 0 0 0.21893 0.3587 0 2.33215 -0.1326 0 1.0402 -0.09342 0.8812 -4.99409
LEU_89 -9.35308 1.82102 1.38344 -0.43459 0.18554 0.07739 2.06011 -2.22704 -0.00056 -0.00209 -2.40162 0.12977 0 0 0 0 0 0.23293 0.86781 1.51598 0 0.1859 0 0.18072 -0.08215 1.37911 -4.48141
SER_90 -6.81764 1.43333 5.73907 -0.0333 0.03887 0.03332 2.58742 -2.61412 -0 -0 -2.38859 -0.3323 0 0 0 0 0 0.03985 0.05509 0.34369 0 0.35108 0.7401 -0.77834 0.89494 1.00603 0.29849
MET_91 -9.48554 2.21416 2.57726 -0.3625 0.0696 0.14726 1.88426 -1.99533 -0.01991 -0.1629 -2.02584 -0.44808 0 0 0 0 0 0.03163 0.2889 1.70247 0 -0.03963 0 0.60916 1.08912 0.8722 -3.05371
THR_92 -7.44188 0.50058 5.12517 -0.2265 0.25432 0.10259 4.0204 -2.87273 -0 -0 -4.0604 -1.31953 0 0 -0.83136 -0.64311 0 0.14749 0.07345 0.16743 0 0.12819 2.28304 -1.0874 0.47038 0.93081 -4.27905
ASP_93 -6.15736 0.46112 7.14576 -0.12624 0.06793 0.40064 3.52857 -3.25016 -0.00333 -0.0155 -3.91017 -0.13301 0 0 0 0 0 0.01514 0.04105 0 2.3978 -0.38266 0 -2.3716 -0.22983 0.8155 -1.70636
SER_94 -3.2018 0.10638 3.42772 -0.0402 0.00784 0.05445 1.47933 -1.54636 -0 -0 -1.77397 -0.2224 0 0 -0.83136 -0.64311 0 -0.04545 0.00195 0.31695 0 -0.28742 1.73681 -0.77834 -0.71153 0.92642 -2.02411
LYS_95 -3.46791 0.25591 3.04182 -0.55424 0.21788 0.38885 0.78409 -1.32657 -0.03908 -0.14586 -0.46459 -0.12146 0 0 -0.58098 0 0 4.83797 0.02977 1.85823 0 0.18173 0 -1.5107 -0.00023 13.3742 16.7588
THR_96 -3.76419 0.3379 4.36028 -0.18188 0.10697 0.07577 1.67601 -1.99815 -0 -0 -2.13126 -0.47585 0 0 -0.58098 0 0 -0.05441 0.10493 0.29024 0 0.44171 2.27756 -1.0874 5.88051 13.3603 18.638
GLU_97 -2.06719 0.29461 1.97542 -0.4855 0.23753 1.55262 0.65488 -1.05588 -0 -0 -0.48691 -2.58639 0 0 0 0 0 -0.06934 0.01701 0 4.74581 -0.06441 0 -2.7348 5.32033 0.70207 5.94986
GLY_98 -2.08141 0.14909 2.61341 -6e-05 0 0 1.56841 -1.25144 -0 -0 -1.69873 -0.37681 0 0 0 0 0 -0.15908 0 0 0 -1.5068 0 0.83697 -0.66786 0.31887 -2.25544
LYS_99 -4.57238 0.3308 4.92612 -0.48832 0.30237 0.39015 1.99822 -2.10764 -0.03908 -0.14586 -1.66959 -0.45504 0 0 0 0 0 -0.00406 0.03823 2.2318 0 0.21225 0 -1.5107 -0.15255 0.29197 -0.4233
PHE_100 -6.24353 0.69665 2.78143 -0.69702 0.04512 0.09466 1.48967 -1.84237 -0.00512 -0.04035 -2.14095 -0.32765 0 0 0 0 0 -0.0479 0.02957 0 2.04596 0.2175 0 1.0402 0.45344 0.35487 -2.09582
THR_101 -5.18721 0.36095 3.71427 -0.17274 0.08148 0.06123 2.92328 -2.17615 -0.00512 -0.04035 -2.77446 -0.9619 0 0 -0.14704 0 0 -0.04983 0.00768 0.16284 0 -0.30383 2.29546 -1.0874 0.70948 0.30504 -2.28433
TYR_102 -7.66184 1.6494 3.01882 -1.21418 0.26998 0.81307 1.50867 -2.24509 -2e-05 -0.00015 -0.89752 -0.27249 0 0 -0.55475 0 0 0.10506 0.00801 0 1.86436 -0.15128 0.22292 1.2797 0.82397 1.24451 -0.18885
PRO_103 -3.86274 0.72506 1.25472 -0.10461 0.01399 0.06605 0.11858 -0.55147 -0 -0 0.57043 0.60449 0 0 0 0 0 0.06668 0.0162 0.17763 0 0.34336 0 -2.4119 0.44975 1.91303 -0.61077
THR_104 -5.7116 0.66786 4.14627 -0.13238 0.05652 0.10791 2.41363 -2.15474 -0.00902 -0.10223 -2.62792 -0.11984 0 0 -0.43795 0 0 0.8534 0.00303 0.41022 0 0.13456 2.36083 -1.0874 1.24195 1.31097 1.32406
GLY_105 -1.62036 0.40794 1.60717 -8e-05 0 0 0.34631 -0.86623 -0.00854 -0.12452 -0.78405 -0.35656 0 0 -0.40771 0 0 0.19301 0 0 0 -0.81733 0 0.83697 2.00687 0.99801 1.41089
GLU_106 -4.24955 0.36046 5.34796 -0.36086 0.05612 0.63109 1.78852 -2.25929 -0 -0 -3.75894 -0.64693 0 0 -0.42994 0 0 -0.02305 0.11139 0 3.74845 0.0236 0 -2.7348 0.83835 1.00066 -0.55679
SER_107 -3.94579 0.38999 3.39751 -0.02693 0 0.02123 1.40411 -1.6889 -0.01045 -0.14922 -0.60861 -0.28988 0 0 0 0 0 0.06554 0.00097 0.50604 0 -0.11982 0.60309 -0.77834 -0.39805 0.70085 -0.92667
LEU_108 -5.91211 0.92398 0.60394 -0.54886 0.44779 0.15863 0.56899 -1.12253 -0 -0 0.23595 0.10796 0 0 0 0 0 0.04692 0.31395 0.71854 0 -0.06666 0 0.18072 -0.1629 0.63354 -2.87213
VAL_109 -3.76516 0.41476 2.28162 -0.31999 0.28545 0.07371 0.9887 -1.31037 -0 -0 -0.45729 -0.34551 0 0 0 0 0 0.02067 1e-05 0.21476 0 -0.43597 0 1.9342 0.17628 0.87463 0.63049
TYR_110 -6.80253 0.7666 3.4572 -0.79809 0.08609 0.0677 1.23804 -2.31039 -0.01484 -0.1773 -0.3855 -0.3461 0 0 0 0 0 -0.01798 0.09814 0 2.57776 -0.08077 0.00696 1.2797 -0.15105 0.70228 -0.80409
SER_111 -2.80334 0.35252 2.16617 -0.03459 0.00025 0.06608 1.00312 -1.19329 -0.00414 -0.04951 0.4581 -0.91084 0 0 -0.81428 0 0 0.47458 0.05208 0.19754 0 -0.14849 0.66843 -0.77834 -0.02945 0.81025 -0.51715
ASN_112 -4.9864 0.33945 4.35563 -0.17382 0.03775 0.30127 1.73497 -2.18859 -0.00077 -0.00396 -1.03346 -0.53165 0 0 -0.56113 0 0 -0.04929 0.04375 0 2.87015 -0.68223 0 -0.93687 0.13242 0.98133 -0.35144
TRP_113 -10.3876 1.47136 2.78443 -0.93852 0.09794 0.1585 1.7861 -2.40937 -0.00414 -0.04951 -1.13136 -0.16747 0 0 -0.81428 0 0 0.36657 1.03213 0 1.68768 -0.23513 0 1.6906 -0.32909 1.61425 -3.77694
ALA_114 -3.40708 0.47242 3.23241 -0.0255 0.00095 0 1.5479 -1.73645 -0 -0 -1.79764 -0.26883 0 0 0 0 0 -0.06526 0 0 0 0.00905 0 1.8394 -0.63157 2.0829 1.25269
PRO_115 -1.58265 0.39007 1.33646 -0.12124 0.00688 0.08924 0.47474 -0.63349 -0 -0 0.21516 0.23621 0 0 0 0 0 -0.0309 0.03374 0.12846 0 -0.89737 0 -2.4119 -0.68824 1.09916 -2.35568
GLY_116 -1.49859 0.14652 1.68554 -6e-05 0 0 0.6414 -0.80729 -0 -0 0.04278 -0.37874 0 0 0 0 0 -0.04644 0 0 0 -1.40545 0 0.83697 -0.44666 0.54773 -0.68228
GLU_117 -5.96283 0.59136 4.91327 -0.20153 0.03867 0.28473 1.56464 -2.4114 -0.011 -0.1162 -1.6037 -0.41176 0 0 0 -0.88452 0 0.1244 0.01554 0 3.00234 -0.03302 0 -2.7348 -0.09389 0.9881 -2.94161
PRO_118 -5.29386 0.84851 1.68095 -0.14413 0.00158 0.10021 0.54804 -0.97256 -0 -0 -0.04762 0.18007 0 0 0 0 0 -0.03871 0.02262 0.27226 0 -1.01784 0 -2.4119 -0.40033 0.83803 -5.83466
ASN_119 -4.20134 0.39895 3.76744 -0.40541 0.14195 0.82962 1.06727 -1.95644 -0.04506 -0.26781 -0.69274 -1.27483 0 0 0 0 0 -0.03874 0.14355 0 2.34884 -0.76261 0 -0.93687 0.22869 0.58445 -1.07109
ASP_120 -3.66418 0.44233 3.88493 -0.12575 0.03771 0.39567 1.66263 -2.09827 -0.00991 -0.1168 -2.1702 -0.87282 0 0 0 0 0 -0.0139 0.00109 0 2.47925 -0.59228 0 -2.3716 0.41571 0.69013 -2.02624
ASP_121 -3.54441 0.49218 4.82181 -0.22259 0.08497 0.71369 2.12115 -2.32821 -0.04397 -0.2684 -1.26386 -1.37542 0 0 0 0 0 -0.03071 0.0151 0 1.93716 -0.90096 0 -2.3716 -0.05404 0.45762 -1.76049
GLY_122 -1.32811 0.18784 2.10663 -5e-05 0 0 0.88385 -1.00876 -0 -0 0.09031 -0.43476 0 0 0 0 0 -0.08681 0 0 0 -1.30616 0 0.83697 -0.33055 0.28554 -0.10406
GLY_123 -2.1032 0.33449 2.375 -6e-05 0 0 0.86227 -1.2507 -0 -0 -0.7448 -0.41315 0 0 0 0 0 -0.17275 0 0 0 -1.44165 0 0.83697 -1.06574 0.22639 -2.55691
SER_124 -3.83181 0.53867 4.88147 -0.03776 0.00078 0.04823 2.48991 -2.48309 -0.01211 -0.11468 -1.60962 -0.38614 0 0 0 0 0 -0.00236 0.02351 0.44132 0 -0.10006 1.77797 -0.77834 -0.64195 0.43283 0.63677
ALA_125 -5.67006 0.52722 3.21611 -0.03022 0.01177 0 2.12846 -2.59215 -0.00333 -0.0155 -0.46375 -0.44873 0 0 0 0 0 0.10049 0 0 0 0.05347 0 1.8394 0.23441 0.57461 -0.5378
ASP_126 -5.62485 0.38002 7.49437 -0.18726 0.01104 0.65848 3.86219 -3.31417 -0.00539 -0.05997 -4.62881 -1.64453 0 0 -0.77023 0 0 0.28315 0.02735 0 2.17194 -0.24171 0 -2.3716 0.4739 0.90285 -2.58321
CYS:disulfide_127 -7.00103 1.02021 4.86049 -0.03003 0 0.01214 2.95666 -2.60291 -0.03433 -0.19706 -2.62868 -0.28559 0 0 0 0 -0.5993 0.18277 0.88887 1.04816 0 -0.16359 0 3.6196 0.05733 0.95427 2.05797
VAL_128 -7.38376 2.28953 1.28033 -0.38664 0.66711 0.09211 1.34951 -1.86989 -0.01935 -0.16081 -1.69069 0.06605 0 0 0 0 0 -0.02395 0.23457 0.73862 0 -0.60636 0 1.9342 -0.23246 1.556 -2.16587
GLU_129 -7.97287 1.02147 6.90148 -0.38576 0.14329 0.54816 3.34144 -3.27331 -0.02515 -0.10433 -4.10505 -0.59752 0 0 0 -0.91228 0 0.00234 0.0068 0 4.29933 0.1098 0 -2.7348 -0.09471 1.59201 -2.23965
ILE_130 -9.42548 1.3088 2.02418 -0.57461 0.49533 0.12447 2.69083 -2.6253 -0 -0 -2.67054 0.13361 0 0 0 0 0 -0.06021 0.0325 1.72434 0 -0.5615 0 0.73287 -0.14227 0.74055 -6.05244
PHE_131 -7.97953 0.85916 4.3777 -0.67889 0.11145 0.3378 2.52817 -2.89535 -0.00218 -0.00672 -2.26255 0.37436 0 0 0 0 0 0.03819 0.01851 0 2.14924 -0.21896 0 1.0402 -0.12621 0.81139 -1.52423
THR_132 -4.96986 0.64001 1.70712 -0.11913 0.05581 0.05546 1.13571 -1.69268 -0.00894 -0.15228 -0.68156 -1.16001 0 0 -0.56217 0 0 0.11468 0.11185 0.10505 0 0.13047 2.27626 -1.0874 0.03443 0.60038 -3.46682
ASN_133 -4.25541 0.41551 4.07229 -0.34863 0.13141 0.62599 1.55345 -1.87435 -0 -0 -0.0881 -1.11512 0 0 -0.71647 0 0 -0.01957 0.0956 0 2.59695 -0.38033 0 -0.93687 -0.41002 0.43346 -0.22021
GLY_134 -3.83436 0.23621 3.86598 -5e-05 0 0 1.9362 -1.94728 -0 -0 -1.83402 -0.38279 0 0 -1.48422 0 0 -0.18552 0 0 0 -1.44469 0 0.83697 -0.96214 0.31096 -4.88877
LYS_135 -5.58877 0.34559 5.18608 -0.30012 0.03984 0.13442 2.25702 -2.36495 -0.00772 -0.03385 -2.02768 0.10145 0 0 -0.71647 0 0 0.03579 0.01198 1.84823 0 -0.04432 0 -1.5107 -0.62064 0.27325 -2.98158
TRP_136 -12.8069 2.16385 3.4509 -0.99289 0.06436 0.41795 2.53352 -3.24225 -1e-05 -3e-05 -2.25704 -0.17634 0 0 0 -0.66922 0 0.00481 0.15457 0 1.4743 -0.05594 0 1.6906 0.06209 0.98273 -7.20096
ASN_137 -5.87557 0.51607 4.33529 -0.18249 0.00382 0.28203 2.4033 -2.55484 -0.00831 -0.03554 -2.18842 -0.46904 0 0 0 -0.88452 0 4.22152 0.18405 0 2.6534 -0.17298 0 -0.93687 0.16002 14.9645 16.4154
ALA_138 -5.03094 1.06154 0.83913 -0.02696 0.00422 0 0.53681 -1.55842 -0 -0 -0.17608 -0.36759 0 0 0 0 0 0.00217 0 0 0 0.49339 0 1.8394 1.0529 14.7538 13.4233
LEU_139 -6.79368 0.64345 6.57185 -0.58181 0.37511 0.09671 3.97142 -3.35916 -0.00059 -0.00169 -3.56002 0.40935 0 0 0 0 0 -0.01179 0.14899 1.75486 0 0.06693 0 0.18072 1.22956 1.30085 2.44108
ALA_140 -4.83107 0.97166 4.58532 -0.02296 0 0 3.10136 -2.53976 -0.01565 -0.08093 -2.44087 -0.24921 0 0 -0.88057 0 0 -0.01251 0 0 0 -0.05753 0 1.8394 -0.06487 0.94015 0.24195
CYS:disulfide_141 -5.64393 0.43295 4.86889 -0.04317 0.00028 0.01736 2.42147 -2.32608 -0 -0 -2.71827 -0.43019 0 0 -0.77023 0 -0.5993 -0.08526 0.06328 0.55816 0 0.2988 0 3.6196 -0.45048 0.47345 -0.31266
GLY_142 -1.78972 0.26852 1.65638 -5e-05 0 0 0.47722 -0.8887 -0.00539 -0.05997 -0.23762 -0.39126 0 0 0 0 0 -0.05841 0 0 0 0.32643 0 0.83697 -0.20684 0.23729 0.16484
GLU_143 -5.47422 0.74349 6.59116 -0.19121 0.02366 0.23207 3.094 -2.89268 -0.05159 -0.2535 -3.56791 -0.35093 0 0 -0.88057 -0.33582 0 0.02608 0.02515 0 3.83259 -0.05667 0 -2.7348 -0.18145 0.57967 -1.82348
LYS_144 -5.08226 0.53915 2.91947 -0.47785 0.07077 0.32028 0.48503 -1.42287 -0 -0 -0.91666 -0.01672 0 0 -0.43833 0 0 0.12262 0.12501 3.06183 0 0.10524 0 -1.5107 -0.20128 0.6576 -1.65967
ARG_145 -9.07176 0.9133 9.29964 -0.90133 0.17951 0.63881 4.62082 -4.06396 -0.00509 -0.01725 -6.04915 0.00399 0 0 -0.43833 -1.2481 0 -0.01314 0.03448 1.99839 0 -0.02365 0 -1.2888 0.0875 0.8413 -4.50281
LEU_146 -8.81413 1.31393 3.92148 -0.46733 0.2277 0.06936 2.32806 -2.92656 -0 -0 -3.60419 0.47049 0 0 0 0 0 0.1465 0.07915 0.23855 0 0.22085 0 0.18072 0.24027 1.15932 -5.21582
VAL_147 -8.84708 1.38825 2.09585 -0.28222 0.30373 0.06396 2.92408 -2.70208 -0 -0 -2.32643 -0.34247 0 0 0 0 0 -0.08549 0.0072 0.25742 0 -0.75091 0 1.9342 -0.10598 1.07698 -5.391
VAL_148 -7.90392 0.8142 1.61379 -0.28588 0.20063 0.06183 2.21272 -2.31011 -0.00917 -0.04323 -2.30687 -0.03993 0 0 0 0 0 -0.07261 0.13557 0.09452 0 -0.44127 0 1.9342 -0.42316 0.87522 -5.89346
CYS_149 -7.38924 0.50643 3.86123 -0.05751 0.00067 0.01705 2.61235 -2.28316 -0.04791 -0.26596 -2.74304 -0.58378 0 0 0 0 0 0.11923 0.10998 0.2191 0 0.0596 0 3.6196 -0.20553 0.63981 -1.81109
GLU_150 -6.56374 0.77635 6.54327 -0.21084 0.03583 0.29531 3.50878 -3.0105 -0.02099 -0.19371 -5.39218 -0.51461 0 0 -0.47541 -0.47289 0 -0.01713 0.02574 0 3.1727 0.1793 0 -2.7348 0.04995 0.62247 -4.39709
PHE:CtermProteinFull_151 -7.53027 0.40182 2.69281 -0.60618 0.04388 0.38519 1.92287 -2.05368 -0.00892 -0.03082 -3.44053 0.14622 0 0 0 0 0 0 0.0343 0 2.14608 0 0 1.0402 0.03168 0.4603 -4.36505
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 641137 DOMAINID 634729 MODEL 3 Human_SPD
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 116.716
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 34 cluster_threshold: 3.089763
REMARK    SCORE          fa_atr:        -834.890
REMARK    SCORE         fa_elec:        -244.328
REMARK    SCORE        hbond_sc:         -11.791
REMARK    SCORE          fa_dun:         190.112
REMARK    SCORE     hbond_bb_sc:         -29.323
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE             ref:          41.937
REMARK    SCORE     hbond_lr_bb:         -35.382
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          33.521
REMARK    SCORE atom_pair_constraint:        -456.549
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         497.187
REMARK    SCORE     total_score:        -778.341
REMARK    SCORE     rama_prepro:          -3.064
REMARK    SCORE           score:        -778.341
REMARK    SCORE          fa_rep:          96.828
REMARK    SCORE     lk_ball_wtd:         -25.780
REMARK    SCORE       dslf_fa13:           0.934
REMARK    SCORE    fa_intra_rep:           1.378
REMARK    SCORE     hbond_sr_bb:         -63.125
REMARK    SCORE     cart_bonded:          93.669
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE         p_aa_pp:         -33.790
REMARK    SCORE           omega:           4.115
REMARK    SCORE            time:           0.000
REMARK    SCORE dihedral_constraint:           0.000
SSBOND     CYS A   57    CYS A  149                                       1.81  
SSBOND     CYS A  127    CYS A  141                                       2.03  
ATOM      1  N   ALA A   1       0.130  -0.227  -0.177  1.00  5.250          N  
ATOM      2  CA  ALA A   1       1.566  -0.134   0.080  1.00  4.660          C  
ATOM      3  C   ALA A   1       2.038   1.309   0.041  1.00  4.290          C  
ATOM      4  O   ALA A   1       2.274   1.862  -1.043  1.00  4.120          O  
ATOM      5  CB  ALA A   1       2.349  -0.942  -0.943  1.00  6.760          C  
ATOM      6 1H   ALA A   1      -0.215  -1.114   0.161  1.00  6.300          H  
ATOM      7 2H   ALA A   1      -0.350   0.521   0.304  1.00  6.300          H  
ATOM      8 3H   ALA A   1      -0.048  -0.155  -1.168  1.00  6.300          H  
ATOM      9  HA  ALA A   1       1.759  -0.529   1.077  1.00  5.590          H  
ATOM     10 1HB  ALA A   1       3.414  -0.879  -0.725  1.00  8.110          H  
ATOM     11 2HB  ALA A   1       2.033  -1.985  -0.906  1.00  8.110          H  
ATOM     12 3HB  ALA A   1       2.155  -0.543  -1.924  1.00  8.110          H  
ATOM     13  N   SER A   2       2.261   1.891   1.223  1.00  4.330          N  
ATOM     14  CA  SER A   2       2.712   3.279   1.320  1.00  4.180          C  
ATOM     15  C   SER A   2       4.070   3.482   0.659  1.00  3.770          C  
ATOM     16  O   SER A   2       4.372   4.581   0.189  1.00  3.510          O  
ATOM     17  CB  SER A   2       2.788   3.688   2.775  1.00  5.910          C  
ATOM     18  OG  SER A   2       3.783   2.960   3.443  1.00  5.910          O  
ATOM     19  H   SER A   2       2.089   1.392   2.087  1.00  5.200          H  
ATOM     20  HA  SER A   2       1.983   3.917   0.817  1.00  5.020          H  
ATOM     21 1HB  SER A   2       3.008   4.754   2.839  1.00  7.090          H  
ATOM     22 2HB  SER A   2       1.825   3.524   3.253  1.00  7.090          H  
ATOM     23  HG  SER A   2       3.775   3.274   4.354  1.00  7.090          H  
ATOM     24  N   LEU A   3       4.867   2.414   0.562  1.00  3.820          N  
ATOM     25  CA  LEU A   3       6.153   2.488  -0.103  1.00  3.630          C  
ATOM     26  C   LEU A   3       5.982   2.759  -1.586  1.00  3.370          C  
ATOM     27  O   LEU A   3       6.801   3.457  -2.185  1.00  3.130          O  
ATOM     28  CB  LEU A   3       6.958   1.196   0.085  1.00  5.160          C  
ATOM     29  CG  LEU A   3       8.392   1.163  -0.568  1.00  5.160          C  
ATOM     30  CD1 LEU A   3       9.277   2.297  -0.006  1.00  5.160          C  
ATOM     31  CD2 LEU A   3       9.023  -0.198  -0.291  1.00  5.160          C  
ATOM     32  H   LEU A   3       4.594   1.553   1.014  1.00  4.580          H  
ATOM     33  HA  LEU A   3       6.700   3.316   0.341  1.00  4.360          H  
ATOM     34 1HB  LEU A   3       7.076   1.019   1.151  1.00  6.190          H  
ATOM     35 2HB  LEU A   3       6.386   0.372  -0.338  1.00  6.190          H  
ATOM     36  HG  LEU A   3       8.309   1.305  -1.649  1.00  6.190          H  
ATOM     37 1HD1 LEU A   3      10.258   2.248  -0.467  1.00  6.190          H  
ATOM     38 2HD1 LEU A   3       8.840   3.269  -0.221  1.00  6.190          H  
ATOM     39 3HD1 LEU A   3       9.384   2.184   1.073  1.00  6.190          H  
ATOM     40 1HD2 LEU A   3      10.013  -0.242  -0.749  1.00  6.190          H  
ATOM     41 2HD2 LEU A   3       9.117  -0.348   0.786  1.00  6.190          H  
ATOM     42 3HD2 LEU A   3       8.395  -0.983  -0.712  1.00  6.190          H  
ATOM     43  N   ARG A   4       4.973   2.147  -2.216  1.00  3.550          N  
ATOM     44  CA  ARG A   4       4.802   2.344  -3.640  1.00  3.560          C  
ATOM     45  C   ARG A   4       4.404   3.784  -3.873  1.00  3.320          C  
ATOM     46  O   ARG A   4       4.864   4.417  -4.825  1.00  3.160          O  
ATOM     47  CB  ARG A   4       3.755   1.406  -4.215  1.00  4.980          C  
ATOM     48  CG  ARG A   4       4.172  -0.055  -4.252  1.00  4.980          C  
ATOM     49  CD  ARG A   4       3.103  -0.928  -4.799  1.00  4.980          C  
ATOM     50  NE  ARG A   4       3.485  -2.332  -4.755  1.00  4.980          N  
ATOM     51  CZ  ARG A   4       2.671  -3.371  -5.043  1.00  4.980          C  
ATOM     52  NH1 ARG A   4       1.419  -3.164  -5.405  1.00  4.980          N  
ATOM     53  NH2 ARG A   4       3.137  -4.607  -4.961  1.00  4.980          N  
ATOM     54  H   ARG A   4       4.273   1.625  -1.694  1.00  4.260          H  
ATOM     55  HA  ARG A   4       5.752   2.156  -4.141  1.00  4.270          H  
ATOM     56 1HB  ARG A   4       2.845   1.476  -3.619  1.00  5.980          H  
ATOM     57 2HB  ARG A   4       3.506   1.714  -5.230  1.00  5.980          H  
ATOM     58 1HG  ARG A   4       5.053  -0.160  -4.883  1.00  5.980          H  
ATOM     59 2HG  ARG A   4       4.411  -0.389  -3.244  1.00  5.980          H  
ATOM     60 1HD  ARG A   4       2.190  -0.797  -4.229  1.00  5.980          H  
ATOM     61 2HD  ARG A   4       2.923  -0.656  -5.840  1.00  5.980          H  
ATOM     62  HE  ARG A   4       4.436  -2.545  -4.484  1.00  5.980          H  
ATOM     63 1HH1 ARG A   4       1.057  -2.226  -5.472  1.00  5.980          H  
ATOM     64 2HH1 ARG A   4       0.818  -3.948  -5.619  1.00  5.980          H  
ATOM     65 1HH2 ARG A   4       4.097  -4.769  -4.686  1.00  5.980          H  
ATOM     66 2HH2 ARG A   4       2.538  -5.391  -5.174  1.00  5.980          H  
ATOM     67  N   GLN A   5       3.568   4.308  -2.968  1.00  3.420          N  
ATOM     68  CA  GLN A   5       3.112   5.685  -3.088  1.00  3.450          C  
ATOM     69  C   GLN A   5       4.301   6.637  -2.956  1.00  3.040          C  
ATOM     70  O   GLN A   5       4.414   7.602  -3.724  1.00  3.020          O  
ATOM     71  CB  GLN A   5       2.093   5.998  -1.989  1.00  4.820          C  
ATOM     72  CG  GLN A   5       0.770   5.271  -2.125  1.00  4.820          C  
ATOM     73  CD  GLN A   5      -0.135   5.522  -0.933  1.00  4.820          C  
ATOM     74  OE1 GLN A   5       0.334   5.971   0.118  1.00  4.820          O  
ATOM     75  NE2 GLN A   5      -1.422   5.240  -1.085  1.00  4.820          N  
ATOM     76  H   GLN A   5       3.221   3.696  -2.222  1.00  4.100          H  
ATOM     77  HA  GLN A   5       2.656   5.825  -4.067  1.00  4.140          H  
ATOM     78 1HB  GLN A   5       2.516   5.749  -1.024  1.00  5.780          H  
ATOM     79 2HB  GLN A   5       1.887   7.067  -1.984  1.00  5.780          H  
ATOM     80 1HG  GLN A   5       0.266   5.613  -3.027  1.00  5.780          H  
ATOM     81 2HG  GLN A   5       0.965   4.198  -2.186  1.00  5.780          H  
ATOM     82 1HE2 GLN A   5      -2.061   5.390  -0.327  1.00  5.780          H  
ATOM     83 2HE2 GLN A   5      -1.759   4.877  -1.954  1.00  5.780          H  
ATOM     84  N   GLN A   6       5.212   6.341  -2.011  1.00  2.860          N  
ATOM     85  CA  GLN A   6       6.400   7.154  -1.815  1.00  2.670          C  
ATOM     86  C   GLN A   6       7.256   7.161  -3.062  1.00  2.370          C  
ATOM     87  O   GLN A   6       7.706   8.224  -3.491  1.00  2.200          O  
ATOM     88  CB  GLN A   6       7.240   6.665  -0.636  1.00  3.810          C  
ATOM     89  CG  GLN A   6       8.466   7.539  -0.359  1.00  3.810          C  
ATOM     90  CD  GLN A   6       9.281   7.056   0.812  1.00  3.810          C  
ATOM     91  OE1 GLN A   6       9.109   5.931   1.279  1.00  3.810          O  
ATOM     92  NE2 GLN A   6      10.180   7.897   1.296  1.00  3.810          N  
ATOM     93  H   GLN A   6       5.032   5.556  -1.375  1.00  3.430          H  
ATOM     94  HA  GLN A   6       6.085   8.178  -1.617  1.00  3.200          H  
ATOM     95 1HB  GLN A   6       6.623   6.621   0.261  1.00  4.580          H  
ATOM     96 2HB  GLN A   6       7.588   5.652  -0.841  1.00  4.580          H  
ATOM     97 1HG  GLN A   6       9.101   7.520  -1.232  1.00  4.580          H  
ATOM     98 2HG  GLN A   6       8.141   8.560  -0.159  1.00  4.580          H  
ATOM     99 1HE2 GLN A   6      10.748   7.622   2.076  1.00  4.580          H  
ATOM    100 2HE2 GLN A   6      10.291   8.806   0.898  1.00  4.580          H  
ATOM    101  N   VAL A   7       7.464   5.988  -3.665  1.00  2.450          N  
ATOM    102  CA  VAL A   7       8.277   5.927  -4.863  1.00  2.450          C  
ATOM    103  C   VAL A   7       7.657   6.733  -5.992  1.00  2.410          C  
ATOM    104  O   VAL A   7       8.377   7.462  -6.672  1.00  2.320          O  
ATOM    105  CB  VAL A   7       8.518   4.471  -5.316  1.00  3.430          C  
ATOM    106  CG1 VAL A   7       9.194   4.446  -6.707  1.00  3.430          C  
ATOM    107  CG2 VAL A   7       9.425   3.769  -4.298  1.00  3.430          C  
ATOM    108  H   VAL A   7       7.082   5.129  -3.249  1.00  2.940          H  
ATOM    109  HA  VAL A   7       9.247   6.363  -4.628  1.00  2.940          H  
ATOM    110  HB  VAL A   7       7.557   3.952  -5.383  1.00  4.120          H  
ATOM    111 1HG1 VAL A   7       9.358   3.414  -7.009  1.00  4.120          H  
ATOM    112 2HG1 VAL A   7       8.556   4.929  -7.444  1.00  4.120          H  
ATOM    113 3HG1 VAL A   7      10.150   4.967  -6.659  1.00  4.120          H  
ATOM    114 1HG2 VAL A   7       9.592   2.738  -4.603  1.00  4.120          H  
ATOM    115 2HG2 VAL A   7      10.377   4.288  -4.250  1.00  4.120          H  
ATOM    116 3HG2 VAL A   7       8.959   3.780  -3.316  1.00  4.120          H  
ATOM    117  N   GLU A   8       6.344   6.600  -6.218  1.00  2.640          N  
ATOM    118  CA  GLU A   8       5.725   7.353  -7.301  1.00  2.850          C  
ATOM    119  C   GLU A   8       5.849   8.858  -7.083  1.00  2.620          C  
ATOM    120  O   GLU A   8       6.119   9.607  -8.036  1.00  2.650          O  
ATOM    121  CB  GLU A   8       4.245   6.986  -7.429  1.00  3.910          C  
ATOM    122  CG  GLU A   8       3.975   5.586  -7.968  1.00  3.910          C  
ATOM    123  CD  GLU A   8       2.505   5.245  -7.980  1.00  3.910          C  
ATOM    124  OE1 GLU A   8       1.737   6.016  -7.452  1.00  3.910          O  
ATOM    125  OE2 GLU A   8       2.152   4.221  -8.516  1.00  3.910          O  
ATOM    126  H   GLU A   8       5.783   5.958  -5.648  1.00  3.170          H  
ATOM    127  HA  GLU A   8       6.230   7.095  -8.231  1.00  3.420          H  
ATOM    128 1HB  GLU A   8       3.777   7.055  -6.443  1.00  4.690          H  
ATOM    129 2HB  GLU A   8       3.747   7.703  -8.079  1.00  4.690          H  
ATOM    130 1HG  GLU A   8       4.365   5.521  -8.984  1.00  4.690          H  
ATOM    131 2HG  GLU A   8       4.511   4.863  -7.358  1.00  4.690          H  
ATOM    132  N   ALA A   9       5.670   9.315  -5.835  1.00  2.510          N  
ATOM    133  CA  ALA A   9       5.784  10.730  -5.533  1.00  2.500          C  
ATOM    134  C   ALA A   9       7.179  11.243  -5.846  1.00  2.110          C  
ATOM    135  O   ALA A   9       7.339  12.322  -6.435  1.00  2.130          O  
ATOM    136  CB  ALA A   9       5.465  10.981  -4.075  1.00  3.500          C  
ATOM    137  H   ALA A   9       5.399   8.659  -5.089  1.00  3.010          H  
ATOM    138  HA  ALA A   9       5.072  11.269  -6.162  1.00  3.000          H  
ATOM    139 1HB  ALA A   9       5.533  12.044  -3.861  1.00  4.200          H  
ATOM    140 2HB  ALA A   9       4.458  10.625  -3.859  1.00  4.200          H  
ATOM    141 3HB  ALA A   9       6.180  10.437  -3.454  1.00  4.200          H  
ATOM    142  N   LEU A  10       8.182  10.437  -5.479  1.00  1.900          N  
ATOM    143  CA  LEU A  10       9.566  10.785  -5.703  1.00  1.750          C  
ATOM    144  C   LEU A  10       9.923  10.782  -7.173  1.00  1.780          C  
ATOM    145  O   LEU A  10      10.728  11.612  -7.592  1.00  1.730          O  
ATOM    146  CB  LEU A  10      10.456   9.845  -4.910  1.00  2.510          C  
ATOM    147  CG  LEU A  10      10.356   9.994  -3.366  1.00  2.510          C  
ATOM    148  CD1 LEU A  10      11.125   8.905  -2.741  1.00  2.510          C  
ATOM    149  CD2 LEU A  10      10.876  11.322  -2.920  1.00  2.510          C  
ATOM    150  H   LEU A  10       7.964   9.579  -4.960  1.00  2.280          H  
ATOM    151  HA  LEU A  10       9.716  11.797  -5.354  1.00  2.100          H  
ATOM    152 1HB  LEU A  10      10.179   8.820  -5.163  1.00  3.010          H  
ATOM    153 2HB  LEU A  10      11.485  10.005  -5.201  1.00  3.010          H  
ATOM    154  HG  LEU A  10       9.330   9.907  -3.054  1.00  3.010          H  
ATOM    155 1HD1 LEU A  10      11.063   8.975  -1.660  1.00  3.010          H  
ATOM    156 2HD1 LEU A  10      10.724   7.954  -3.064  1.00  3.010          H  
ATOM    157 3HD1 LEU A  10      12.143   8.987  -3.043  1.00  3.010          H  
ATOM    158 1HD2 LEU A  10      10.798  11.378  -1.848  1.00  3.010          H  
ATOM    159 2HD2 LEU A  10      11.912  11.425  -3.220  1.00  3.010          H  
ATOM    160 3HD2 LEU A  10      10.305  12.118  -3.340  1.00  3.010          H  
ATOM    161  N   GLN A  11       9.353   9.861  -7.959  1.00  2.050          N  
ATOM    162  CA  GLN A  11       9.612   9.835  -9.396  1.00  2.380          C  
ATOM    163  C   GLN A  11       9.115  11.137 -10.016  1.00  2.380          C  
ATOM    164  O   GLN A  11       9.755  11.681 -10.923  1.00  2.480          O  
ATOM    165  CB  GLN A  11       8.956   8.623 -10.045  1.00  3.200          C  
ATOM    166  CG  GLN A  11       9.625   7.305  -9.685  1.00  3.200          C  
ATOM    167  CD  GLN A  11       8.852   6.129 -10.182  1.00  3.200          C  
ATOM    168  OE1 GLN A  11       7.679   6.270 -10.538  1.00  3.200          O  
ATOM    169  NE2 GLN A  11       9.485   4.964 -10.217  1.00  3.200          N  
ATOM    170  H   GLN A  11       8.760   9.140  -7.529  1.00  2.460          H  
ATOM    171  HA  GLN A  11      10.688   9.766  -9.553  1.00  2.860          H  
ATOM    172 1HB  GLN A  11       7.914   8.572  -9.729  1.00  3.840          H  
ATOM    173 2HB  GLN A  11       8.970   8.733 -11.126  1.00  3.840          H  
ATOM    174 1HG  GLN A  11      10.607   7.281 -10.158  1.00  3.840          H  
ATOM    175 2HG  GLN A  11       9.741   7.226  -8.619  1.00  3.840          H  
ATOM    176 1HE2 GLN A  11       9.011   4.147 -10.544  1.00  3.840          H  
ATOM    177 2HE2 GLN A  11      10.436   4.896  -9.911  1.00  3.840          H  
ATOM    178  N   GLY A  12       7.978  11.633  -9.510  1.00  2.390          N  
ATOM    179  CA  GLY A  12       7.418  12.910  -9.929  1.00  2.590          C  
ATOM    180  C   GLY A  12       8.443  14.010  -9.652  1.00  2.310          C  
ATOM    181  O   GLY A  12       8.775  14.813 -10.537  1.00  2.430          O  
ATOM    182  H   GLY A  12       7.464  11.059  -8.828  1.00  2.870          H  
ATOM    183 1HA  GLY A  12       7.167  12.879 -10.988  1.00  3.110          H  
ATOM    184 2HA  GLY A  12       6.502  13.103  -9.369  1.00  3.110          H  
ATOM    185  N   GLN A  13       8.964  14.034  -8.416  1.00  2.030          N  
ATOM    186  CA  GLN A  13       9.940  15.045  -8.020  1.00  1.890          C  
ATOM    187  C   GLN A  13      11.174  14.982  -8.910  1.00  1.750          C  
ATOM    188  O   GLN A  13      11.701  16.029  -9.289  1.00  1.790          O  
ATOM    189  CB  GLN A  13      10.369  14.859  -6.565  1.00  2.700          C  
ATOM    190  CG  GLN A  13       9.288  15.160  -5.549  1.00  2.700          C  
ATOM    191  CD  GLN A  13       9.745  14.883  -4.142  1.00  2.700          C  
ATOM    192  OE1 GLN A  13      10.902  14.494  -3.925  1.00  2.700          O  
ATOM    193  NE2 GLN A  13       8.855  15.071  -3.180  1.00  2.700          N  
ATOM    194  H   GLN A  13       8.614  13.352  -7.732  1.00  2.440          H  
ATOM    195  HA  GLN A  13       9.488  16.029  -8.134  1.00  2.270          H  
ATOM    196 1HB  GLN A  13      10.703  13.840  -6.415  1.00  3.240          H  
ATOM    197 2HB  GLN A  13      11.219  15.510  -6.360  1.00  3.240          H  
ATOM    198 1HG  GLN A  13       9.019  16.212  -5.623  1.00  3.240          H  
ATOM    199 2HG  GLN A  13       8.421  14.537  -5.757  1.00  3.240          H  
ATOM    200 1HE2 GLN A  13       9.104  14.902  -2.225  1.00  3.240          H  
ATOM    201 2HE2 GLN A  13       7.929  15.384  -3.404  1.00  3.240          H  
ATOM    202  N   VAL A  14      11.604  13.769  -9.279  1.00  1.740          N  
ATOM    203  CA  VAL A  14      12.750  13.621 -10.160  1.00  1.870          C  
ATOM    204  C   VAL A  14      12.494  14.251 -11.503  1.00  2.120          C  
ATOM    205  O   VAL A  14      13.336  15.001 -11.996  1.00  2.190          O  
ATOM    206  CB  VAL A  14      13.130  12.149 -10.368  1.00  2.570          C  
ATOM    207  CG1 VAL A  14      14.147  12.036 -11.475  1.00  2.570          C  
ATOM    208  CG2 VAL A  14      13.721  11.622  -9.095  1.00  2.570          C  
ATOM    209  H   VAL A  14      11.141  12.949  -8.876  1.00  2.090          H  
ATOM    210  HA  VAL A  14      13.598  14.112  -9.707  1.00  2.240          H  
ATOM    211  HB  VAL A  14      12.252  11.570 -10.640  1.00  3.080          H  
ATOM    212 1HG1 VAL A  14      14.416  11.008 -11.603  1.00  3.080          H  
ATOM    213 2HG1 VAL A  14      13.738  12.400 -12.411  1.00  3.080          H  
ATOM    214 3HG1 VAL A  14      15.023  12.612 -11.218  1.00  3.080          H  
ATOM    215 1HG2 VAL A  14      14.003  10.579  -9.219  1.00  3.080          H  
ATOM    216 2HG2 VAL A  14      14.588  12.204  -8.842  1.00  3.080          H  
ATOM    217 3HG2 VAL A  14      13.000  11.705  -8.303  1.00  3.080          H  
ATOM    218  N   GLN A  15      11.339  14.007 -12.099  1.00  2.350          N  
ATOM    219  CA  GLN A  15      11.108  14.613 -13.397  1.00  2.720          C  
ATOM    220  C   GLN A  15      11.125  16.138 -13.310  1.00  2.660          C  
ATOM    221  O   GLN A  15      11.648  16.800 -14.217  1.00  2.850          O  
ATOM    222  CB  GLN A  15       9.805  14.096 -13.991  1.00  3.660          C  
ATOM    223  CG  GLN A  15       9.884  12.625 -14.362  1.00  3.660          C  
ATOM    224  CD  GLN A  15      10.924  12.373 -15.437  1.00  3.660          C  
ATOM    225  OE1 GLN A  15      10.903  13.026 -16.481  1.00  3.660          O  
ATOM    226  NE2 GLN A  15      11.833  11.445 -15.190  1.00  3.660          N  
ATOM    227  H   GLN A  15      10.670  13.354 -11.668  1.00  2.820          H  
ATOM    228  HA  GLN A  15      11.923  14.318 -14.058  1.00  3.260          H  
ATOM    229 1HB  GLN A  15       9.001  14.221 -13.258  1.00  4.390          H  
ATOM    230 2HB  GLN A  15       9.545  14.672 -14.875  1.00  4.390          H  
ATOM    231 1HG  GLN A  15      10.161  12.052 -13.479  1.00  4.390          H  
ATOM    232 2HG  GLN A  15       8.913  12.297 -14.732  1.00  4.390          H  
ATOM    233 1HE2 GLN A  15      12.548  11.242 -15.873  1.00  4.390          H  
ATOM    234 2HE2 GLN A  15      11.817  10.951 -14.326  1.00  4.390          H  
ATOM    235  N   HIS A  16      10.632  16.696 -12.196  1.00  2.480          N  
ATOM    236  CA  HIS A  16      10.656  18.145 -12.026  1.00  2.570          C  
ATOM    237  C   HIS A  16      12.104  18.643 -11.854  1.00  2.340          C  
ATOM    238  O   HIS A  16      12.473  19.676 -12.419  1.00  2.510          O  
ATOM    239  CB  HIS A  16       9.807  18.577 -10.823  1.00  3.560          C  
ATOM    240  CG  HIS A  16       8.314  18.434 -11.027  1.00  3.560          C  
ATOM    241  ND1 HIS A  16       7.616  19.169 -11.968  1.00  3.560          N  
ATOM    242  CD2 HIS A  16       7.393  17.653 -10.402  1.00  3.560          C  
ATOM    243  CE1 HIS A  16       6.335  18.837 -11.915  1.00  3.560          C  
ATOM    244  NE2 HIS A  16       6.175  17.924 -10.974  1.00  3.560          N  
ATOM    245  H   HIS A  16      10.166  16.091 -11.507  1.00  2.980          H  
ATOM    246  HA  HIS A  16      10.244  18.619 -12.913  1.00  3.080          H  
ATOM    247 1HB  HIS A  16      10.086  17.978  -9.956  1.00  4.270          H  
ATOM    248 2HB  HIS A  16      10.021  19.616 -10.583  1.00  4.270          H  
ATOM    249  HD1 HIS A  16       7.949  19.995 -12.427  1.00  4.270          H  
ATOM    250  HD2 HIS A  16       7.467  16.922  -9.598  1.00  4.270          H  
ATOM    251  HE1 HIS A  16       5.613  19.307 -12.583  1.00  4.270          H  
ATOM    252  N   LEU A  17      12.923  17.901 -11.100  1.00  2.040          N  
ATOM    253  CA  LEU A  17      14.335  18.234 -10.898  1.00  1.980          C  
ATOM    254  C   LEU A  17      15.122  18.155 -12.204  1.00  2.150          C  
ATOM    255  O   LEU A  17      16.006  18.985 -12.454  1.00  2.230          O  
ATOM    256  CB  LEU A  17      14.920  17.270  -9.866  1.00  2.800          C  
ATOM    257  CG  LEU A  17      14.441  17.460  -8.407  1.00  2.800          C  
ATOM    258  CD1 LEU A  17      14.800  16.242  -7.634  1.00  2.800          C  
ATOM    259  CD2 LEU A  17      15.158  18.678  -7.772  1.00  2.800          C  
ATOM    260  H   LEU A  17      12.529  17.095 -10.605  1.00  2.450          H  
ATOM    261  HA  LEU A  17      14.394  19.249 -10.524  1.00  2.380          H  
ATOM    262 1HB  LEU A  17      14.670  16.259 -10.167  1.00  3.360          H  
ATOM    263 2HB  LEU A  17      16.007  17.367  -9.877  1.00  3.360          H  
ATOM    264  HG  LEU A  17      13.364  17.607  -8.376  1.00  3.360          H  
ATOM    265 1HD1 LEU A  17      14.495  16.348  -6.617  1.00  3.360          H  
ATOM    266 2HD1 LEU A  17      14.315  15.379  -8.048  1.00  3.360          H  
ATOM    267 3HD1 LEU A  17      15.842  16.121  -7.685  1.00  3.360          H  
ATOM    268 1HD2 LEU A  17      14.831  18.786  -6.734  1.00  3.360          H  
ATOM    269 2HD2 LEU A  17      16.238  18.521  -7.791  1.00  3.360          H  
ATOM    270 3HD2 LEU A  17      14.918  19.584  -8.317  1.00  3.360          H  
ATOM    271  N   GLN A  18      14.821  17.163 -13.039  1.00  2.330          N  
ATOM    272  CA  GLN A  18      15.494  17.032 -14.320  1.00  2.670          C  
ATOM    273  C   GLN A  18      15.119  18.223 -15.216  1.00  2.850          C  
ATOM    274  O   GLN A  18      15.975  18.788 -15.911  1.00  2.990          O  
ATOM    275  CB  GLN A  18      15.149  15.690 -14.969  1.00  3.600          C  
ATOM    276  CG  GLN A  18      15.751  14.455 -14.236  1.00  3.600          C  
ATOM    277  CD  GLN A  18      15.269  13.147 -14.833  1.00  3.600          C  
ATOM    278  OE1 GLN A  18      14.457  13.179 -15.761  1.00  3.600          O  
ATOM    279  NE2 GLN A  18      15.740  12.010 -14.309  1.00  3.600          N  
ATOM    280  H   GLN A  18      14.123  16.470 -12.751  1.00  2.800          H  
ATOM    281  HA  GLN A  18      16.572  17.064 -14.149  1.00  3.200          H  
ATOM    282 1HB  GLN A  18      14.062  15.571 -14.978  1.00  4.320          H  
ATOM    283 2HB  GLN A  18      15.490  15.681 -16.000  1.00  4.320          H  
ATOM    284 1HG  GLN A  18      16.837  14.489 -14.320  1.00  4.320          H  
ATOM    285 2HG  GLN A  18      15.464  14.482 -13.191  1.00  4.320          H  
ATOM    286 1HE2 GLN A  18      15.427  11.090 -14.666  1.00  4.320          H  
ATOM    287 2HE2 GLN A  18      16.400  12.029 -13.517  1.00  4.320          H  
ATOM    288  N   ALA A  19      13.831  18.618 -15.185  1.00  2.930          N  
ATOM    289  CA  ALA A  19      13.390  19.780 -15.943  1.00  3.220          C  
ATOM    290  C   ALA A  19      14.105  21.024 -15.444  1.00  3.050          C  
ATOM    291  O   ALA A  19      14.506  21.877 -16.251  1.00  3.240          O  
ATOM    292  CB  ALA A  19      11.891  19.964 -15.811  1.00  4.390          C  
ATOM    293  H   ALA A  19      13.142  18.077 -14.656  1.00  3.520          H  
ATOM    294  HA  ALA A  19      13.648  19.625 -16.987  1.00  3.860          H  
ATOM    295 1HB  ALA A  19      11.578  20.828 -16.393  1.00  5.270          H  
ATOM    296 2HB  ALA A  19      11.387  19.071 -16.177  1.00  5.270          H  
ATOM    297 3HB  ALA A  19      11.637  20.120 -14.768  1.00  5.270          H  
ATOM    298  N   ALA A  20      14.280  21.121 -14.115  1.00  2.740          N  
ATOM    299  CA  ALA A  20      14.965  22.240 -13.506  1.00  2.680          C  
ATOM    300  C   ALA A  20      16.390  22.309 -14.014  1.00  2.580          C  
ATOM    301  O   ALA A  20      16.868  23.393 -14.314  1.00  2.690          O  
ATOM    302  CB  ALA A  20      14.933  22.147 -12.002  1.00  3.780          C  
ATOM    303  H   ALA A  20      13.863  20.407 -13.510  1.00  3.290          H  
ATOM    304  HA  ALA A  20      14.450  23.148 -13.801  1.00  3.220          H  
ATOM    305 1HB  ALA A  20      15.430  23.012 -11.574  1.00  4.530          H  
ATOM    306 2HB  ALA A  20      13.897  22.114 -11.668  1.00  4.530          H  
ATOM    307 3HB  ALA A  20      15.437  21.248 -11.692  1.00  4.530          H  
ATOM    308  N   PHE A  21      17.068  21.178 -14.182  1.00  2.500          N  
ATOM    309  CA  PHE A  21      18.410  21.272 -14.736  1.00  2.570          C  
ATOM    310  C   PHE A  21      18.399  22.032 -16.033  1.00  2.810          C  
ATOM    311  O   PHE A  21      19.212  22.925 -16.245  1.00  2.870          O  
ATOM    312  CB  PHE A  21      19.097  19.950 -14.971  1.00  3.570          C  
ATOM    313  CG  PHE A  21      20.367  20.197 -15.750  1.00  3.570          C  
ATOM    314  CD1 PHE A  21      21.468  20.756 -15.140  1.00  3.570          C  
ATOM    315  CD2 PHE A  21      20.447  19.899 -17.116  1.00  3.570          C  
ATOM    316  CE1 PHE A  21      22.601  21.014 -15.846  1.00  3.570          C  
ATOM    317  CE2 PHE A  21      21.597  20.158 -17.824  1.00  3.570          C  
ATOM    318  CZ  PHE A  21      22.674  20.717 -17.184  1.00  3.570          C  
ATOM    319  H   PHE A  21      16.678  20.286 -13.852  1.00  3.000          H  
ATOM    320  HA  PHE A  21      19.023  21.835 -14.043  1.00  3.080          H  
ATOM    321 1HB  PHE A  21      19.349  19.479 -14.019  1.00  4.280          H  
ATOM    322 2HB  PHE A  21      18.453  19.276 -15.531  1.00  4.280          H  
ATOM    323  HD1 PHE A  21      21.427  20.999 -14.081  1.00  4.280          H  
ATOM    324  HD2 PHE A  21      19.579  19.461 -17.618  1.00  4.280          H  
ATOM    325  HE1 PHE A  21      23.449  21.462 -15.339  1.00  4.280          H  
ATOM    326  HE2 PHE A  21      21.649  19.928 -18.884  1.00  4.280          H  
ATOM    327  HZ  PHE A  21      23.588  20.932 -17.724  1.00  4.280          H  
ATOM    328  N   SER A  22      17.513  21.647 -16.949  1.00  3.050          N  
ATOM    329  CA  SER A  22      17.495  22.352 -18.222  1.00  3.400          C  
ATOM    330  C   SER A  22      17.203  23.846 -18.018  1.00  3.390          C  
ATOM    331  O   SER A  22      17.887  24.707 -18.580  1.00  3.620          O  
ATOM    332  CB  SER A  22      16.459  21.749 -19.153  1.00  4.620          C  
ATOM    333  OG  SER A  22      16.805  20.438 -19.526  1.00  4.620          O  
ATOM    334  H   SER A  22      16.879  20.859 -16.746  1.00  3.660          H  
ATOM    335  HA  SER A  22      18.477  22.247 -18.678  1.00  4.080          H  
ATOM    336 1HB  SER A  22      15.490  21.744 -18.655  1.00  5.540          H  
ATOM    337 2HB  SER A  22      16.368  22.372 -20.040  1.00  5.540          H  
ATOM    338  HG  SER A  22      16.116  20.147 -20.130  1.00  5.540          H  
ATOM    339  N   GLN A  23      16.256  24.172 -17.133  1.00  3.240          N  
ATOM    340  CA  GLN A  23      15.883  25.571 -16.880  1.00  3.370          C  
ATOM    341  C   GLN A  23      17.060  26.389 -16.338  1.00  3.140          C  
ATOM    342  O   GLN A  23      17.235  27.563 -16.683  1.00  3.330          O  
ATOM    343  CB  GLN A  23      14.753  25.629 -15.857  1.00  4.670          C  
ATOM    344  CG  GLN A  23      13.413  25.105 -16.337  1.00  4.670          C  
ATOM    345  CD  GLN A  23      12.442  25.017 -15.190  1.00  4.670          C  
ATOM    346  OE1 GLN A  23      12.870  25.190 -14.044  1.00  4.670          O  
ATOM    347  NE2 GLN A  23      11.175  24.750 -15.469  1.00  4.670          N  
ATOM    348  H   GLN A  23      15.735  23.411 -16.684  1.00  3.890          H  
ATOM    349  HA  GLN A  23      15.556  26.017 -17.815  1.00  4.040          H  
ATOM    350 1HB  GLN A  23      15.043  25.064 -14.988  1.00  5.600          H  
ATOM    351 2HB  GLN A  23      14.613  26.660 -15.535  1.00  5.600          H  
ATOM    352 1HG  GLN A  23      13.011  25.790 -17.080  1.00  5.600          H  
ATOM    353 2HG  GLN A  23      13.539  24.117 -16.766  1.00  5.600          H  
ATOM    354 1HE2 GLN A  23      10.504  24.680 -14.730  1.00  5.600          H  
ATOM    355 2HE2 GLN A  23      10.886  24.615 -16.419  1.00  5.600          H  
ATOM    356  N   TYR A  24      17.867  25.746 -15.505  1.00  2.850          N  
ATOM    357  CA  TYR A  24      19.035  26.299 -14.843  1.00  2.740          C  
ATOM    358  C   TYR A  24      20.361  25.865 -15.483  1.00  2.750          C  
ATOM    359  O   TYR A  24      21.421  26.013 -14.874  1.00  3.000          O  
ATOM    360  CB  TYR A  24      19.016  25.887 -13.372  1.00  3.880          C  
ATOM    361  CG  TYR A  24      17.937  26.535 -12.522  1.00  3.880          C  
ATOM    362  CD1 TYR A  24      16.669  25.986 -12.421  1.00  3.880          C  
ATOM    363  CD2 TYR A  24      18.238  27.667 -11.808  1.00  3.880          C  
ATOM    364  CE1 TYR A  24      15.717  26.571 -11.641  1.00  3.880          C  
ATOM    365  CE2 TYR A  24      17.291  28.263 -11.018  1.00  3.880          C  
ATOM    366  CZ  TYR A  24      16.027  27.720 -10.935  1.00  3.880          C  
ATOM    367  OH  TYR A  24      15.070  28.311 -10.147  1.00  3.880          O  
ATOM    368  H   TYR A  24      17.603  24.787 -15.259  1.00  3.420          H  
ATOM    369  HA  TYR A  24      18.971  27.382 -14.907  1.00  3.290          H  
ATOM    370 1HB  TYR A  24      18.860  24.823 -13.344  1.00  4.660          H  
ATOM    371 2HB  TYR A  24      19.980  26.088 -12.913  1.00  4.660          H  
ATOM    372  HD1 TYR A  24      16.413  25.109 -12.953  1.00  4.660          H  
ATOM    373  HD2 TYR A  24      19.223  28.086 -11.868  1.00  4.660          H  
ATOM    374  HE1 TYR A  24      14.719  26.132 -11.579  1.00  4.660          H  
ATOM    375  HE2 TYR A  24      17.536  29.163 -10.455  1.00  4.660          H  
ATOM    376  HH  TYR A  24      14.250  27.814 -10.215  1.00  4.660          H  
ATOM    377  N   LYS A  25      20.331  25.331 -16.706  1.00  2.820          N  
ATOM    378  CA  LYS A  25      21.539  24.836 -17.370  1.00  2.990          C  
ATOM    379  C   LYS A  25      22.675  25.857 -17.435  1.00  2.700          C  
ATOM    380  O   LYS A  25      23.845  25.498 -17.345  1.00  2.530          O  
ATOM    381  CB  LYS A  25      21.205  24.339 -18.778  1.00  4.120          C  
ATOM    382  CG  LYS A  25      22.383  23.752 -19.557  1.00  4.120          C  
ATOM    383  CD  LYS A  25      21.925  23.177 -20.890  1.00  4.120          C  
ATOM    384  CE  LYS A  25      23.092  22.615 -21.686  1.00  4.120          C  
ATOM    385  NZ  LYS A  25      22.655  22.064 -23.008  1.00  4.120          N  
ATOM    386  H   LYS A  25      19.434  25.217 -17.190  1.00  3.380          H  
ATOM    387  HA  LYS A  25      21.898  23.979 -16.798  1.00  3.590          H  
ATOM    388 1HB  LYS A  25      20.449  23.563 -18.698  1.00  4.940          H  
ATOM    389 2HB  LYS A  25      20.772  25.154 -19.358  1.00  4.940          H  
ATOM    390 1HG  LYS A  25      23.123  24.532 -19.747  1.00  4.940          H  
ATOM    391 2HG  LYS A  25      22.854  22.976 -18.965  1.00  4.940          H  
ATOM    392 1HD  LYS A  25      21.200  22.380 -20.704  1.00  4.940          H  
ATOM    393 2HD  LYS A  25      21.437  23.959 -21.473  1.00  4.940          H  
ATOM    394 1HE  LYS A  25      23.822  23.406 -21.856  1.00  4.940          H  
ATOM    395 2HE  LYS A  25      23.564  21.817 -21.109  1.00  4.940          H  
ATOM    396 1HZ  LYS A  25      23.458  21.701 -23.504  1.00  4.940          H  
ATOM    397 2HZ  LYS A  25      21.985  21.320 -22.864  1.00  4.940          H  
ATOM    398 3HZ  LYS A  25      22.226  22.797 -23.555  1.00  4.940          H  
ATOM    399  N   LYS A  26      22.344  27.128 -17.637  1.00  3.020          N  
ATOM    400  CA  LYS A  26      23.347  28.181 -17.758  1.00  3.230          C  
ATOM    401  C   LYS A  26      23.596  28.951 -16.453  1.00  3.220          C  
ATOM    402  O   LYS A  26      24.228  30.009 -16.477  1.00  3.740          O  
ATOM    403  CB  LYS A  26      22.937  29.152 -18.864  1.00  4.440          C  
ATOM    404  CG  LYS A  26      22.906  28.523 -20.257  1.00  4.440          C  
ATOM    405  CD  LYS A  26      22.516  29.540 -21.325  1.00  4.440          C  
ATOM    406  CE  LYS A  26      22.493  28.912 -22.717  1.00  4.440          C  
ATOM    407  NZ  LYS A  26      22.078  29.892 -23.766  1.00  4.440          N  
ATOM    408  H   LYS A  26      21.364  27.368 -17.722  1.00  3.620          H  
ATOM    409  HA  LYS A  26      24.290  27.716 -18.043  1.00  3.880          H  
ATOM    410 1HB  LYS A  26      21.947  29.551 -18.648  1.00  5.330          H  
ATOM    411 2HB  LYS A  26      23.632  29.991 -18.890  1.00  5.330          H  
ATOM    412 1HG  LYS A  26      23.892  28.118 -20.488  1.00  5.330          H  
ATOM    413 2HG  LYS A  26      22.191  27.701 -20.265  1.00  5.330          H  
ATOM    414 1HD  LYS A  26      21.527  29.941 -21.100  1.00  5.330          H  
ATOM    415 2HD  LYS A  26      23.231  30.363 -21.320  1.00  5.330          H  
ATOM    416 1HE  LYS A  26      23.488  28.540 -22.956  1.00  5.330          H  
ATOM    417 2HE  LYS A  26      21.794  28.076 -22.719  1.00  5.330          H  
ATOM    418 1HZ  LYS A  26      22.075  29.438 -24.669  1.00  5.330          H  
ATOM    419 2HZ  LYS A  26      21.149  30.235 -23.561  1.00  5.330          H  
ATOM    420 3HZ  LYS A  26      22.726  30.666 -23.782  1.00  5.330          H  
ATOM    421  N   VAL A  27      23.053  28.457 -15.342  1.00  2.990          N  
ATOM    422  CA  VAL A  27      23.161  29.088 -14.026  1.00  3.250          C  
ATOM    423  C   VAL A  27      24.392  28.627 -13.228  1.00  2.790          C  
ATOM    424  O   VAL A  27      24.803  27.467 -13.281  1.00  2.960          O  
ATOM    425  CB  VAL A  27      21.843  28.889 -13.244  1.00  4.450          C  
ATOM    426  CG1 VAL A  27      21.940  29.441 -11.811  1.00  4.450          C  
ATOM    427  CG2 VAL A  27      20.733  29.610 -14.024  1.00  4.450          C  
ATOM    428  H   VAL A  27      22.556  27.562 -15.388  1.00  3.590          H  
ATOM    429  HA  VAL A  27      23.271  30.162 -14.183  1.00  3.900          H  
ATOM    430  HB  VAL A  27      21.621  27.831 -13.171  1.00  5.340          H  
ATOM    431 1HG1 VAL A  27      21.001  29.298 -11.297  1.00  5.340          H  
ATOM    432 2HG1 VAL A  27      22.717  28.920 -11.258  1.00  5.340          H  
ATOM    433 3HG1 VAL A  27      22.171  30.509 -11.843  1.00  5.340          H  
ATOM    434 1HG2 VAL A  27      19.778  29.492 -13.529  1.00  5.340          H  
ATOM    435 2HG2 VAL A  27      20.974  30.671 -14.088  1.00  5.340          H  
ATOM    436 3HG2 VAL A  27      20.666  29.197 -15.028  1.00  5.340          H  
ATOM    437  N   GLU A  28      24.988  29.571 -12.501  1.00  2.480          N  
ATOM    438  CA  GLU A  28      26.159  29.347 -11.662  1.00  2.300          C  
ATOM    439  C   GLU A  28      25.945  28.191 -10.688  1.00  2.130          C  
ATOM    440  O   GLU A  28      24.817  27.863 -10.323  1.00  2.230          O  
ATOM    441  CB  GLU A  28      26.495  30.620 -10.885  1.00  3.290          C  
ATOM    442  CG  GLU A  28      26.902  31.805 -11.763  1.00  3.290          C  
ATOM    443  CD  GLU A  28      25.722  32.597 -12.270  1.00  3.290          C  
ATOM    444  OE1 GLU A  28      24.607  32.204 -11.993  1.00  3.290          O  
ATOM    445  OE2 GLU A  28      25.927  33.581 -12.930  1.00  3.290          O  
ATOM    446  H   GLU A  28      24.594  30.517 -12.514  1.00  2.980          H  
ATOM    447  HA  GLU A  28      26.999  29.095 -12.308  1.00  2.760          H  
ATOM    448 1HB  GLU A  28      25.636  30.916 -10.284  1.00  3.950          H  
ATOM    449 2HB  GLU A  28      27.317  30.417 -10.197  1.00  3.950          H  
ATOM    450 1HG  GLU A  28      27.551  32.466 -11.190  1.00  3.950          H  
ATOM    451 2HG  GLU A  28      27.472  31.430 -12.613  1.00  3.950          H  
ATOM    452  N   LEU A  29      27.043  27.582 -10.250  1.00  2.140          N  
ATOM    453  CA  LEU A  29      26.948  26.416  -9.386  1.00  2.120          C  
ATOM    454  C   LEU A  29      26.173  26.688  -8.116  1.00  2.130          C  
ATOM    455  O   LEU A  29      26.295  27.740  -7.489  1.00  2.330          O  
ATOM    456  CB  LEU A  29      28.337  25.920  -8.947  1.00  2.980          C  
ATOM    457  CG  LEU A  29      29.301  25.397 -10.034  1.00  2.980          C  
ATOM    458  CD1 LEU A  29      30.616  25.004  -9.369  1.00  2.980          C  
ATOM    459  CD2 LEU A  29      28.707  24.242 -10.757  1.00  2.980          C  
ATOM    460  H   LEU A  29      27.946  27.914 -10.553  1.00  2.570          H  
ATOM    461  HA  LEU A  29      26.420  25.634  -9.922  1.00  2.540          H  
ATOM    462 1HB  LEU A  29      28.839  26.738  -8.433  1.00  3.570          H  
ATOM    463 2HB  LEU A  29      28.192  25.112  -8.217  1.00  3.570          H  
ATOM    464  HG  LEU A  29      29.510  26.192 -10.744  1.00  3.570          H  
ATOM    465 1HD1 LEU A  29      31.316  24.649 -10.125  1.00  3.570          H  
ATOM    466 2HD1 LEU A  29      31.041  25.867  -8.858  1.00  3.570          H  
ATOM    467 3HD1 LEU A  29      30.435  24.204  -8.640  1.00  3.570          H  
ATOM    468 1HD2 LEU A  29      29.410  23.916 -11.508  1.00  3.570          H  
ATOM    469 2HD2 LEU A  29      28.505  23.427 -10.056  1.00  3.570          H  
ATOM    470 3HD2 LEU A  29      27.795  24.545 -11.249  1.00  3.570          H  
ATOM    471  N   PHE A  30      25.395  25.684  -7.743  1.00  2.110          N  
ATOM    472  CA  PHE A  30      24.569  25.677  -6.560  1.00  2.310          C  
ATOM    473  C   PHE A  30      25.524  25.472  -5.381  1.00  2.310          C  
ATOM    474  O   PHE A  30      26.621  24.942  -5.603  1.00  2.200          O  
ATOM    475  CB  PHE A  30      23.518  24.569  -6.692  1.00  3.150          C  
ATOM    476  CG  PHE A  30      22.395  24.848  -7.738  1.00  3.150          C  
ATOM    477  CD1 PHE A  30      22.462  25.878  -8.721  1.00  3.150          C  
ATOM    478  CD2 PHE A  30      21.259  24.062  -7.733  1.00  3.150          C  
ATOM    479  CE1 PHE A  30      21.432  26.073  -9.612  1.00  3.150          C  
ATOM    480  CE2 PHE A  30      20.241  24.277  -8.629  1.00  3.150          C  
ATOM    481  CZ  PHE A  30      20.328  25.279  -9.565  1.00  3.150          C  
ATOM    482  H   PHE A  30      25.371  24.874  -8.341  1.00  2.530          H  
ATOM    483  HA  PHE A  30      24.076  26.639  -6.488  1.00  2.770          H  
ATOM    484 1HB  PHE A  30      24.009  23.647  -6.967  1.00  3.780          H  
ATOM    485 2HB  PHE A  30      23.041  24.390  -5.741  1.00  3.780          H  
ATOM    486  HD1 PHE A  30      23.315  26.545  -8.795  1.00  3.780          H  
ATOM    487  HD2 PHE A  30      21.166  23.258  -7.004  1.00  3.780          H  
ATOM    488  HE1 PHE A  30      21.504  26.863 -10.357  1.00  3.780          H  
ATOM    489  HE2 PHE A  30      19.354  23.642  -8.597  1.00  3.780          H  
ATOM    490  HZ  PHE A  30      19.515  25.434 -10.266  1.00  3.780          H  
ATOM    491  N   PRO A  31      25.175  25.885  -4.146  1.00  2.530          N  
ATOM    492  CA  PRO A  31      26.047  25.811  -2.991  1.00  2.660          C  
ATOM    493  C   PRO A  31      26.668  24.440  -2.833  1.00  2.650          C  
ATOM    494  O   PRO A  31      25.991  23.415  -2.886  1.00  2.770          O  
ATOM    495  CB  PRO A  31      25.086  26.127  -1.842  1.00  3.990          C  
ATOM    496  CG  PRO A  31      24.041  27.029  -2.468  1.00  3.990          C  
ATOM    497  CD  PRO A  31      23.832  26.457  -3.857  1.00  3.990          C  
ATOM    498  HA  PRO A  31      26.827  26.586  -3.080  1.00  3.190          H  
ATOM    499 1HB  PRO A  31      24.664  25.193  -1.436  1.00  4.790          H  
ATOM    500 2HB  PRO A  31      25.632  26.612  -1.020  1.00  4.790          H  
ATOM    501 1HG  PRO A  31      23.123  27.025  -1.861  1.00  4.790          H  
ATOM    502 2HG  PRO A  31      24.402  28.071  -2.489  1.00  4.790          H  
ATOM    503 1HD  PRO A  31      23.063  25.673  -3.828  1.00  4.790          H  
ATOM    504 2HD  PRO A  31      23.571  27.278  -4.525  1.00  4.790          H  
ATOM    505  N   ASN A  32      27.982  24.478  -2.638  1.00  2.650          N  
ATOM    506  CA  ASN A  32      28.906  23.357  -2.495  1.00  2.780          C  
ATOM    507  C   ASN A  32      28.704  22.242  -3.526  1.00  2.500          C  
ATOM    508  O   ASN A  32      29.094  21.091  -3.277  1.00  2.540          O  
ATOM    509  CB  ASN A  32      28.803  22.788  -1.097  1.00  3.840          C  
ATOM    510  CG  ASN A  32      29.197  23.785  -0.053  1.00  3.840          C  
ATOM    511  OD1 ASN A  32      30.083  24.623  -0.269  1.00  3.840          O  
ATOM    512  ND2 ASN A  32      28.560  23.711   1.089  1.00  3.840          N  
ATOM    513  H   ASN A  32      28.403  25.393  -2.599  1.00  3.180          H  
ATOM    514  HA  ASN A  32      29.917  23.740  -2.644  1.00  3.340          H  
ATOM    515 1HB  ASN A  32      27.778  22.465  -0.911  1.00  4.610          H  
ATOM    516 2HB  ASN A  32      29.445  21.913  -1.009  1.00  4.610          H  
ATOM    517 1HD2 ASN A  32      28.781  24.347   1.829  1.00  4.610          H  
ATOM    518 2HD2 ASN A  32      27.852  23.016   1.221  1.00  4.610          H  
ATOM    519  N   GLY A  33      28.258  22.607  -4.728  1.00  2.280          N  
ATOM    520  CA  GLY A  33      28.104  21.642  -5.797  1.00  2.060          C  
ATOM    521  C   GLY A  33      29.415  21.492  -6.526  1.00  2.050          C  
ATOM    522  O   GLY A  33      30.208  22.432  -6.607  1.00  2.250          O  
ATOM    523  H   GLY A  33      27.929  23.563  -4.880  1.00  2.740          H  
ATOM    524 1HA  GLY A  33      27.783  20.679  -5.396  1.00  2.470          H  
ATOM    525 2HA  GLY A  33      27.333  21.989  -6.481  1.00  2.470          H  
ATOM    526  N   GLN A  34      29.639  20.318  -7.086  1.00  1.920          N  
ATOM    527  CA  GLN A  34      30.844  20.081  -7.848  1.00  2.020          C  
ATOM    528  C   GLN A  34      30.431  20.040  -9.298  1.00  1.880          C  
ATOM    529  O   GLN A  34      29.231  20.047  -9.576  1.00  1.770          O  
ATOM    530  CB  GLN A  34      31.487  18.779  -7.385  1.00  2.790          C  
ATOM    531  CG  GLN A  34      31.675  18.737  -5.863  1.00  2.790          C  
ATOM    532  CD  GLN A  34      32.503  19.857  -5.337  1.00  2.790          C  
ATOM    533  OE1 GLN A  34      33.636  20.036  -5.794  1.00  2.790          O  
ATOM    534  NE2 GLN A  34      31.966  20.635  -4.383  1.00  2.790          N  
ATOM    535  H   GLN A  34      28.961  19.561  -6.957  1.00  2.300          H  
ATOM    536  HA  GLN A  34      31.543  20.907  -7.709  1.00  2.420          H  
ATOM    537 1HB  GLN A  34      30.855  17.934  -7.675  1.00  3.350          H  
ATOM    538 2HB  GLN A  34      32.458  18.650  -7.859  1.00  3.350          H  
ATOM    539 1HG  GLN A  34      30.698  18.766  -5.373  1.00  3.350          H  
ATOM    540 2HG  GLN A  34      32.191  17.822  -5.612  1.00  3.350          H  
ATOM    541 1HE2 GLN A  34      32.493  21.399  -4.015  1.00  3.350          H  
ATOM    542 2HE2 GLN A  34      31.010  20.482  -4.025  1.00  3.350          H  
ATOM    543  N   SER A  35      31.362  19.982 -10.242  1.00  2.040          N  
ATOM    544  CA  SER A  35      30.881  19.912 -11.613  1.00  2.050          C  
ATOM    545  C   SER A  35      31.816  19.305 -12.621  1.00  2.140          C  
ATOM    546  O   SER A  35      33.043  19.319 -12.470  1.00  2.370          O  
ATOM    547  CB  SER A  35      30.532  21.291 -12.107  1.00  2.870          C  
ATOM    548  OG  SER A  35      31.677  22.098 -12.196  1.00  2.870          O  
ATOM    549  H   SER A  35      32.353  19.997 -10.035  1.00  2.450          H  
ATOM    550  HA  SER A  35      29.974  19.318 -11.620  1.00  2.460          H  
ATOM    551 1HB  SER A  35      30.061  21.216 -13.090  1.00  3.440          H  
ATOM    552 2HB  SER A  35      29.813  21.725 -11.440  1.00  3.440          H  
ATOM    553  HG  SER A  35      31.386  22.931 -12.570  1.00  3.440          H  
ATOM    554  N   VAL A  36      31.178  18.747 -13.641  1.00  2.080          N  
ATOM    555  CA  VAL A  36      31.823  18.230 -14.830  1.00  2.300          C  
ATOM    556  C   VAL A  36      31.014  18.725 -16.003  1.00  2.400          C  
ATOM    557  O   VAL A  36      29.826  18.392 -16.117  1.00  2.260          O  
ATOM    558  CB  VAL A  36      31.924  16.689 -14.839  1.00  3.130          C  
ATOM    559  CG1 VAL A  36      32.583  16.217 -16.115  1.00  3.130          C  
ATOM    560  CG2 VAL A  36      32.750  16.226 -13.671  1.00  3.130          C  
ATOM    561  H   VAL A  36      30.154  18.828 -13.614  1.00  2.500          H  
ATOM    562  HA  VAL A  36      32.830  18.645 -14.899  1.00  2.760          H  
ATOM    563  HB  VAL A  36      30.927  16.252 -14.797  1.00  3.760          H  
ATOM    564 1HG1 VAL A  36      32.650  15.133 -16.103  1.00  3.760          H  
ATOM    565 2HG1 VAL A  36      32.002  16.532 -16.975  1.00  3.760          H  
ATOM    566 3HG1 VAL A  36      33.586  16.637 -16.182  1.00  3.760          H  
ATOM    567 1HG2 VAL A  36      32.834  15.152 -13.706  1.00  3.760          H  
ATOM    568 2HG2 VAL A  36      33.744  16.664 -13.734  1.00  3.760          H  
ATOM    569 3HG2 VAL A  36      32.285  16.529 -12.738  1.00  3.760          H  
ATOM    570  N   GLY A  37      31.647  19.466 -16.893  1.00  2.740          N  
ATOM    571  CA  GLY A  37      30.930  19.991 -18.034  1.00  2.940          C  
ATOM    572  C   GLY A  37      29.774  20.851 -17.552  1.00  2.870          C  
ATOM    573  O   GLY A  37      29.940  21.727 -16.702  1.00  3.400          O  
ATOM    574  H   GLY A  37      32.624  19.691 -16.754  1.00  3.290          H  
ATOM    575 1HA  GLY A  37      31.601  20.583 -18.656  1.00  3.530          H  
ATOM    576 2HA  GLY A  37      30.552  19.174 -18.650  1.00  3.530          H  
ATOM    577  N   GLU A  38      28.600  20.566 -18.088  1.00  2.580          N  
ATOM    578  CA  GLU A  38      27.363  21.267 -17.798  1.00  2.550          C  
ATOM    579  C   GLU A  38      26.595  20.868 -16.523  1.00  2.250          C  
ATOM    580  O   GLU A  38      25.635  21.548 -16.180  1.00  2.320          O  
ATOM    581  CB  GLU A  38      26.436  21.106 -19.003  1.00  3.580          C  
ATOM    582  CG  GLU A  38      27.005  21.672 -20.312  1.00  3.580          C  
ATOM    583  CD  GLU A  38      28.009  20.744 -20.991  1.00  3.580          C  
ATOM    584  OE1 GLU A  38      28.215  19.649 -20.494  1.00  3.580          O  
ATOM    585  OE2 GLU A  38      28.571  21.132 -21.983  1.00  3.580          O  
ATOM    586  H   GLU A  38      28.568  19.826 -18.792  1.00  3.100          H  
ATOM    587  HA  GLU A  38      27.611  22.323 -17.701  1.00  3.060          H  
ATOM    588 1HB  GLU A  38      26.208  20.053 -19.149  1.00  4.300          H  
ATOM    589 2HB  GLU A  38      25.500  21.623 -18.809  1.00  4.300          H  
ATOM    590 1HG  GLU A  38      26.183  21.864 -21.000  1.00  4.300          H  
ATOM    591 2HG  GLU A  38      27.489  22.622 -20.098  1.00  4.300          H  
ATOM    592  N   LYS A  39      26.963  19.779 -15.833  1.00  2.010          N  
ATOM    593  CA  LYS A  39      26.138  19.325 -14.694  1.00  1.800          C  
ATOM    594  C   LYS A  39      26.719  19.617 -13.306  1.00  1.650          C  
ATOM    595  O   LYS A  39      27.941  19.663 -13.103  1.00  1.730          O  
ATOM    596  CB  LYS A  39      25.870  17.823 -14.787  1.00  2.600          C  
ATOM    597  CG  LYS A  39      24.658  17.373 -15.608  1.00  2.600          C  
ATOM    598  CD  LYS A  39      24.916  17.364 -17.110  1.00  2.600          C  
ATOM    599  CE  LYS A  39      23.809  16.599 -17.836  1.00  2.600          C  
ATOM    600  NZ  LYS A  39      24.022  16.553 -19.311  1.00  2.600          N  
ATOM    601  H   LYS A  39      27.818  19.277 -16.101  1.00  2.410          H  
ATOM    602  HA  LYS A  39      25.177  19.835 -14.744  1.00  2.160          H  
ATOM    603 1HB  LYS A  39      26.742  17.338 -15.216  1.00  3.120          H  
ATOM    604 2HB  LYS A  39      25.724  17.423 -13.780  1.00  3.120          H  
ATOM    605 1HG  LYS A  39      24.380  16.361 -15.289  1.00  3.120          H  
ATOM    606 2HG  LYS A  39      23.813  18.037 -15.392  1.00  3.120          H  
ATOM    607 1HD  LYS A  39      24.938  18.389 -17.484  1.00  3.120          H  
ATOM    608 2HD  LYS A  39      25.879  16.894 -17.321  1.00  3.120          H  
ATOM    609 1HE  LYS A  39      23.788  15.576 -17.454  1.00  3.120          H  
ATOM    610 2HE  LYS A  39      22.849  17.075 -17.629  1.00  3.120          H  
ATOM    611 1HZ  LYS A  39      23.273  16.027 -19.739  1.00  3.120          H  
ATOM    612 2HZ  LYS A  39      24.031  17.487 -19.684  1.00  3.120          H  
ATOM    613 3HZ  LYS A  39      24.910  16.102 -19.518  1.00  3.120          H  
ATOM    614  N   ILE A  40      25.807  19.742 -12.322  1.00  1.560          N  
ATOM    615  CA  ILE A  40      26.147  20.015 -10.920  1.00  1.550          C  
ATOM    616  C   ILE A  40      25.954  18.747 -10.073  1.00  1.420          C  
ATOM    617  O   ILE A  40      24.883  18.146 -10.085  1.00  1.460          O  
ATOM    618  CB  ILE A  40      25.257  21.162 -10.372  1.00  2.170          C  
ATOM    619  CG1 ILE A  40      25.468  22.437 -11.227  1.00  2.170          C  
ATOM    620  CG2 ILE A  40      25.609  21.438  -8.889  1.00  2.170          C  
ATOM    621  CD1 ILE A  40      24.485  23.599 -10.959  1.00  2.170          C  
ATOM    622  H   ILE A  40      24.807  19.647 -12.549  1.00  1.870          H  
ATOM    623  HA  ILE A  40      27.190  20.315 -10.864  1.00  1.860          H  
ATOM    624  HB  ILE A  40      24.225  20.884 -10.461  1.00  2.610          H  
ATOM    625 1HG1 ILE A  40      26.454  22.770 -11.059  1.00  2.610          H  
ATOM    626 2HG1 ILE A  40      25.378  22.168 -12.280  1.00  2.610          H  
ATOM    627 1HG2 ILE A  40      24.992  22.227  -8.505  1.00  2.610          H  
ATOM    628 2HG2 ILE A  40      25.443  20.543  -8.289  1.00  2.610          H  
ATOM    629 3HG2 ILE A  40      26.662  21.728  -8.821  1.00  2.610          H  
ATOM    630 1HD1 ILE A  40      24.728  24.442 -11.618  1.00  2.610          H  
ATOM    631 2HD1 ILE A  40      23.469  23.281 -11.158  1.00  2.610          H  
ATOM    632 3HD1 ILE A  40      24.551  23.929  -9.941  1.00  2.610          H  
ATOM    633  N   PHE A  41      26.976  18.327  -9.336  1.00  1.400          N  
ATOM    634  CA  PHE A  41      26.875  17.053  -8.599  1.00  1.330          C  
ATOM    635  C   PHE A  41      27.159  17.165  -7.081  1.00  1.360          C  
ATOM    636  O   PHE A  41      27.914  18.040  -6.638  1.00  1.570          O  
ATOM    637  CB  PHE A  41      27.873  16.060  -9.200  1.00  1.890          C  
ATOM    638  CG  PHE A  41      27.760  15.779 -10.657  1.00  1.890          C  
ATOM    639  CD1 PHE A  41      28.355  16.629 -11.562  1.00  1.890          C  
ATOM    640  CD2 PHE A  41      27.127  14.640 -11.131  1.00  1.890          C  
ATOM    641  CE1 PHE A  41      28.313  16.379 -12.904  1.00  1.890          C  
ATOM    642  CE2 PHE A  41      27.075  14.380 -12.487  1.00  1.890          C  
ATOM    643  CZ  PHE A  41      27.673  15.258 -13.372  1.00  1.890          C  
ATOM    644  H   PHE A  41      27.827  18.889  -9.345  1.00  1.680          H  
ATOM    645  HA  PHE A  41      25.872  16.660  -8.718  1.00  1.600          H  
ATOM    646 1HB  PHE A  41      28.896  16.354  -8.966  1.00  2.270          H  
ATOM    647 2HB  PHE A  41      27.675  15.124  -8.741  1.00  2.270          H  
ATOM    648  HD1 PHE A  41      28.861  17.507 -11.194  1.00  2.270          H  
ATOM    649  HD2 PHE A  41      26.671  13.943 -10.429  1.00  2.270          H  
ATOM    650  HE1 PHE A  41      28.786  17.070 -13.604  1.00  2.270          H  
ATOM    651  HE2 PHE A  41      26.563  13.482 -12.862  1.00  2.270          H  
ATOM    652  HZ  PHE A  41      27.641  15.069 -14.439  1.00  2.270          H  
ATOM    653  N   LYS A  42      26.560  16.267  -6.274  1.00  1.310          N  
ATOM    654  CA  LYS A  42      26.836  16.207  -4.827  1.00  1.390          C  
ATOM    655  C   LYS A  42      26.567  14.826  -4.189  1.00  1.340          C  
ATOM    656  O   LYS A  42      25.607  14.134  -4.545  1.00  1.370          O  
ATOM    657  CB  LYS A  42      26.028  17.280  -4.089  1.00  1.910          C  
ATOM    658  CG  LYS A  42      24.490  17.157  -4.210  1.00  1.910          C  
ATOM    659  CD  LYS A  42      23.754  18.202  -3.321  1.00  1.910          C  
ATOM    660  CE  LYS A  42      23.880  19.636  -3.850  1.00  1.910          C  
ATOM    661  NZ  LYS A  42      23.103  20.601  -3.011  1.00  1.910          N  
ATOM    662  H   LYS A  42      25.899  15.591  -6.672  1.00  1.570          H  
ATOM    663  HA  LYS A  42      27.891  16.433  -4.679  1.00  1.670          H  
ATOM    664 1HB  LYS A  42      26.281  17.254  -3.029  1.00  2.300          H  
ATOM    665 2HB  LYS A  42      26.322  18.254  -4.469  1.00  2.300          H  
ATOM    666 1HG  LYS A  42      24.203  17.299  -5.254  1.00  2.300          H  
ATOM    667 2HG  LYS A  42      24.173  16.162  -3.904  1.00  2.300          H  
ATOM    668 1HD  LYS A  42      22.688  17.950  -3.273  1.00  2.300          H  
ATOM    669 2HD  LYS A  42      24.156  18.166  -2.310  1.00  2.300          H  
ATOM    670 1HE  LYS A  42      24.922  19.942  -3.844  1.00  2.300          H  
ATOM    671 2HE  LYS A  42      23.502  19.674  -4.870  1.00  2.300          H  
ATOM    672 1HZ  LYS A  42      23.199  21.532  -3.383  1.00  2.300          H  
ATOM    673 2HZ  LYS A  42      22.097  20.350  -3.003  1.00  2.300          H  
ATOM    674 3HZ  LYS A  42      23.452  20.584  -2.067  1.00  2.300          H  
ATOM    675  N   THR A  43      27.369  14.447  -3.190  1.00  1.360          N  
ATOM    676  CA  THR A  43      27.144  13.174  -2.497  1.00  1.360          C  
ATOM    677  C   THR A  43      26.683  13.421  -1.080  1.00  1.410          C  
ATOM    678  O   THR A  43      27.220  14.281  -0.377  1.00  1.740          O  
ATOM    679  CB  THR A  43      28.389  12.238  -2.518  1.00  1.900          C  
ATOM    680  OG1 THR A  43      28.705  11.909  -3.853  1.00  1.900          O  
ATOM    681  CG2 THR A  43      28.112  10.928  -1.777  1.00  1.900          C  
ATOM    682  H   THR A  43      28.125  15.042  -2.886  1.00  1.630          H  
ATOM    683  HA  THR A  43      26.345  12.642  -3.001  1.00  1.630          H  
ATOM    684  HB  THR A  43      29.237  12.747  -2.065  1.00  2.280          H  
ATOM    685  HG1 THR A  43      29.531  11.417  -3.874  1.00  2.280          H  
ATOM    686 1HG2 THR A  43      28.997  10.295  -1.830  1.00  2.280          H  
ATOM    687 2HG2 THR A  43      27.887  11.125  -0.745  1.00  2.280          H  
ATOM    688 3HG2 THR A  43      27.272  10.413  -2.236  1.00  2.280          H  
ATOM    689  N   ALA A  44      25.633  12.706  -0.698  1.00  1.320          N  
ATOM    690  CA  ALA A  44      25.058  12.780   0.629  1.00  1.440          C  
ATOM    691  C   ALA A  44      26.006  12.206   1.661  1.00  1.560          C  
ATOM    692  O   ALA A  44      26.749  11.274   1.385  1.00  1.800          O  
ATOM    693  CB  ALA A  44      23.751  12.016   0.691  1.00  1.970          C  
ATOM    694  H   ALA A  44      25.242  12.023  -1.354  1.00  1.580          H  
ATOM    695  HA  ALA A  44      24.880  13.829   0.863  1.00  1.730          H  
ATOM    696 1HB  ALA A  44      23.338  12.096   1.679  1.00  2.360          H  
ATOM    697 2HB  ALA A  44      23.046  12.418  -0.034  1.00  2.360          H  
ATOM    698 3HB  ALA A  44      23.954  10.975   0.463  1.00  2.360          H  
ATOM    699  N   GLY A  45      25.911  12.699   2.889  1.00  1.740          N  
ATOM    700  CA  GLY A  45      26.685  12.151   4.008  1.00  2.020          C  
ATOM    701  C   GLY A  45      25.923  11.007   4.682  1.00  2.060          C  
ATOM    702  O   GLY A  45      26.291  10.538   5.759  1.00  2.380          O  
ATOM    703  H   GLY A  45      25.310  13.496   3.052  1.00  2.090          H  
ATOM    704 1HA  GLY A  45      27.645  11.788   3.643  1.00  2.420          H  
ATOM    705 2HA  GLY A  45      26.885  12.937   4.735  1.00  2.420          H  
ATOM    706  N   PHE A  46      24.842  10.589   4.037  1.00  1.970          N  
ATOM    707  CA  PHE A  46      23.932   9.581   4.520  1.00  2.140          C  
ATOM    708  C   PHE A  46      23.898   8.334   3.665  1.00  1.960          C  
ATOM    709  O   PHE A  46      24.135   8.375   2.450  1.00  2.080          O  
ATOM    710  CB  PHE A  46      22.516  10.118   4.501  1.00  2.930          C  
ATOM    711  CG  PHE A  46      22.249  11.273   5.385  1.00  2.930          C  
ATOM    712  CD1 PHE A  46      22.492  12.565   4.950  1.00  2.930          C  
ATOM    713  CD2 PHE A  46      21.723  11.086   6.646  1.00  2.930          C  
ATOM    714  CE1 PHE A  46      22.223  13.640   5.753  1.00  2.930          C  
ATOM    715  CE2 PHE A  46      21.450  12.164   7.455  1.00  2.930          C  
ATOM    716  CZ  PHE A  46      21.701  13.443   7.007  1.00  2.930          C  
ATOM    717  H   PHE A  46      24.633  11.020   3.154  1.00  2.360          H  
ATOM    718  HA  PHE A  46      24.223   9.303   5.535  1.00  2.570          H  
ATOM    719 1HB  PHE A  46      22.275  10.394   3.492  1.00  3.510          H  
ATOM    720 2HB  PHE A  46      21.838   9.319   4.779  1.00  3.510          H  
ATOM    721  HD1 PHE A  46      22.900  12.726   3.963  1.00  3.510          H  
ATOM    722  HD2 PHE A  46      21.522  10.074   7.000  1.00  3.510          H  
ATOM    723  HE1 PHE A  46      22.418  14.651   5.398  1.00  3.510          H  
ATOM    724  HE2 PHE A  46      21.035  12.010   8.452  1.00  3.510          H  
ATOM    725  HZ  PHE A  46      21.484  14.296   7.648  1.00  3.510          H  
ATOM    726  N   VAL A  47      23.545   7.243   4.335  1.00  1.990          N  
ATOM    727  CA  VAL A  47      23.290   5.935   3.759  1.00  2.060          C  
ATOM    728  C   VAL A  47      21.789   5.728   3.683  1.00  1.960          C  
ATOM    729  O   VAL A  47      21.118   5.718   4.714  1.00  2.090          O  
ATOM    730  CB  VAL A  47      23.865   4.839   4.677  1.00  2.860          C  
ATOM    731  CG1 VAL A  47      23.534   3.448   4.116  1.00  2.860          C  
ATOM    732  CG2 VAL A  47      25.388   5.034   4.824  1.00  2.860          C  
ATOM    733  H   VAL A  47      23.415   7.341   5.333  1.00  2.390          H  
ATOM    734  HA  VAL A  47      23.726   5.877   2.759  1.00  2.470          H  
ATOM    735  HB  VAL A  47      23.391   4.912   5.654  1.00  3.430          H  
ATOM    736 1HG1 VAL A  47      23.907   2.705   4.787  1.00  3.430          H  
ATOM    737 2HG1 VAL A  47      22.456   3.317   4.031  1.00  3.430          H  
ATOM    738 3HG1 VAL A  47      23.979   3.315   3.138  1.00  3.430          H  
ATOM    739 1HG2 VAL A  47      25.793   4.266   5.481  1.00  3.430          H  
ATOM    740 2HG2 VAL A  47      25.856   4.959   3.864  1.00  3.430          H  
ATOM    741 3HG2 VAL A  47      25.596   6.018   5.244  1.00  3.430          H  
ATOM    742  N   LYS A  48      21.267   5.567   2.480  1.00  1.840          N  
ATOM    743  CA  LYS A  48      19.837   5.408   2.278  1.00  1.840          C  
ATOM    744  C   LYS A  48      19.542   4.408   1.141  1.00  1.870          C  
ATOM    745  O   LYS A  48      20.319   4.346   0.187  1.00  1.900          O  
ATOM    746  CB  LYS A  48      19.211   6.757   1.905  1.00  2.580          C  
ATOM    747  CG  LYS A  48      19.306   7.920   2.913  1.00  2.580          C  
ATOM    748  CD  LYS A  48      18.410   7.722   4.125  1.00  2.580          C  
ATOM    749  CE  LYS A  48      18.443   8.939   5.046  1.00  2.580          C  
ATOM    750  NZ  LYS A  48      17.590   8.742   6.261  1.00  2.580          N  
ATOM    751  H   LYS A  48      21.894   5.572   1.686  1.00  2.210          H  
ATOM    752  HA  LYS A  48      19.410   5.068   3.210  1.00  2.210          H  
ATOM    753 1HB  LYS A  48      19.696   7.117   1.020  1.00  3.090          H  
ATOM    754 2HB  LYS A  48      18.165   6.605   1.667  1.00  3.090          H  
ATOM    755 1HG  LYS A  48      20.333   8.056   3.233  1.00  3.090          H  
ATOM    756 2HG  LYS A  48      18.991   8.830   2.405  1.00  3.090          H  
ATOM    757 1HD  LYS A  48      17.395   7.550   3.799  1.00  3.090          H  
ATOM    758 2HD  LYS A  48      18.744   6.854   4.691  1.00  3.090          H  
ATOM    759 1HE  LYS A  48      19.467   9.117   5.361  1.00  3.090          H  
ATOM    760 2HE  LYS A  48      18.086   9.812   4.499  1.00  3.090          H  
ATOM    761 1HZ  LYS A  48      17.637   9.564   6.849  1.00  3.090          H  
ATOM    762 2HZ  LYS A  48      16.630   8.585   5.980  1.00  3.090          H  
ATOM    763 3HZ  LYS A  48      17.925   7.940   6.779  1.00  3.090          H  
ATOM    764  N   PRO A  49      18.467   3.595   1.218  1.00  2.000          N  
ATOM    765  CA  PRO A  49      17.924   2.791   0.134  1.00  2.100          C  
ATOM    766  C   PRO A  49      17.548   3.771  -0.964  1.00  1.910          C  
ATOM    767  O   PRO A  49      17.234   4.919  -0.643  1.00  1.770          O  
ATOM    768  CB  PRO A  49      16.729   2.085   0.763  1.00  3.150          C  
ATOM    769  CG  PRO A  49      17.022   2.086   2.252  1.00  3.150          C  
ATOM    770  CD  PRO A  49      17.787   3.374   2.512  1.00  3.150          C  
ATOM    771  HA  PRO A  49      18.690   2.072  -0.197  1.00  2.520          H  
ATOM    772 1HB  PRO A  49      15.802   2.626   0.513  1.00  3.780          H  
ATOM    773 2HB  PRO A  49      16.628   1.074   0.352  1.00  3.780          H  
ATOM    774 1HG  PRO A  49      16.070   2.050   2.813  1.00  3.780          H  
ATOM    775 2HG  PRO A  49      17.591   1.186   2.528  1.00  3.780          H  
ATOM    776 1HD  PRO A  49      17.103   4.199   2.752  1.00  3.780          H  
ATOM    777 2HD  PRO A  49      18.508   3.161   3.314  1.00  3.780          H  
ATOM    778  N   PHE A  50      17.530   3.380  -2.236  1.00  1.990          N  
ATOM    779  CA  PHE A  50      17.198   4.369  -3.265  1.00  1.900          C  
ATOM    780  C   PHE A  50      15.887   5.167  -3.032  1.00  1.820          C  
ATOM    781  O   PHE A  50      15.806   6.324  -3.455  1.00  1.760          O  
ATOM    782  CB  PHE A  50      17.109   3.735  -4.662  1.00  2.700          C  
ATOM    783  CG  PHE A  50      15.810   3.052  -4.959  1.00  2.700          C  
ATOM    784  CD1 PHE A  50      14.769   3.780  -5.563  1.00  2.700          C  
ATOM    785  CD2 PHE A  50      15.598   1.724  -4.652  1.00  2.700          C  
ATOM    786  CE1 PHE A  50      13.560   3.190  -5.838  1.00  2.700          C  
ATOM    787  CE2 PHE A  50      14.378   1.135  -4.934  1.00  2.700          C  
ATOM    788  CZ  PHE A  50      13.361   1.872  -5.523  1.00  2.700          C  
ATOM    789  H   PHE A  50      17.779   2.434  -2.494  1.00  2.390          H  
ATOM    790  HA  PHE A  50      18.025   5.075  -3.300  1.00  2.280          H  
ATOM    791 1HB  PHE A  50      17.263   4.499  -5.413  1.00  3.240          H  
ATOM    792 2HB  PHE A  50      17.909   3.005  -4.779  1.00  3.240          H  
ATOM    793  HD1 PHE A  50      14.926   4.832  -5.811  1.00  3.240          H  
ATOM    794  HD2 PHE A  50      16.392   1.142  -4.187  1.00  3.240          H  
ATOM    795  HE1 PHE A  50      12.762   3.770  -6.299  1.00  3.240          H  
ATOM    796  HE2 PHE A  50      14.212   0.087  -4.687  1.00  3.240          H  
ATOM    797  HZ  PHE A  50      12.403   1.403  -5.737  1.00  3.240          H  
ATOM    798  N   THR A  51      14.861   4.603  -2.359  1.00  1.960          N  
ATOM    799  CA  THR A  51      13.630   5.378  -2.203  1.00  2.040          C  
ATOM    800  C   THR A  51      13.860   6.576  -1.280  1.00  1.930          C  
ATOM    801  O   THR A  51      13.632   7.731  -1.661  1.00  1.970          O  
ATOM    802  CB  THR A  51      12.484   4.520  -1.617  1.00  2.820          C  
ATOM    803  OG1 THR A  51      12.203   3.414  -2.482  1.00  2.820          O  
ATOM    804  CG2 THR A  51      11.238   5.373  -1.513  1.00  2.820          C  
ATOM    805  H   THR A  51      14.903   3.660  -1.998  1.00  2.350          H  
ATOM    806  HA  THR A  51      13.327   5.747  -3.182  1.00  2.450          H  
ATOM    807  HB  THR A  51      12.760   4.147  -0.634  1.00  3.390          H  
ATOM    808  HG1 THR A  51      11.544   2.847  -2.069  1.00  3.390          H  
ATOM    809 1HG2 THR A  51      10.425   4.785  -1.111  1.00  3.390          H  
ATOM    810 2HG2 THR A  51      11.421   6.214  -0.858  1.00  3.390          H  
ATOM    811 3HG2 THR A  51      10.965   5.734  -2.493  1.00  3.390          H  
ATOM    812  N   GLU A  52      14.338   6.304  -0.075  1.00  1.920          N  
ATOM    813  CA  GLU A  52      14.635   7.336   0.893  1.00  1.920          C  
ATOM    814  C   GLU A  52      15.756   8.243   0.395  1.00  1.730          C  
ATOM    815  O   GLU A  52      15.786   9.434   0.725  1.00  1.780          O  
ATOM    816  CB  GLU A  52      14.953   6.707   2.239  1.00  2.690          C  
ATOM    817  CG  GLU A  52      13.742   5.989   2.874  1.00  2.690          C  
ATOM    818  CD  GLU A  52      13.521   4.602   2.321  1.00  2.690          C  
ATOM    819  OE1 GLU A  52      14.269   4.219   1.459  1.00  2.690          O  
ATOM    820  OE2 GLU A  52      12.601   3.946   2.724  1.00  2.690          O  
ATOM    821  H   GLU A  52      14.487   5.328   0.189  1.00  2.300          H  
ATOM    822  HA  GLU A  52      13.744   7.948   1.018  1.00  2.300          H  
ATOM    823 1HB  GLU A  52      15.768   6.000   2.126  1.00  3.230          H  
ATOM    824 2HB  GLU A  52      15.273   7.481   2.925  1.00  3.230          H  
ATOM    825 1HG  GLU A  52      13.894   5.921   3.950  1.00  3.230          H  
ATOM    826 2HG  GLU A  52      12.847   6.588   2.698  1.00  3.230          H  
ATOM    827  N   ALA A  53      16.694   7.680  -0.380  1.00  1.600          N  
ATOM    828  CA  ALA A  53      17.783   8.455  -0.925  1.00  1.510          C  
ATOM    829  C   ALA A  53      17.245   9.542  -1.817  1.00  1.440          C  
ATOM    830  O   ALA A  53      17.651  10.696  -1.695  1.00  1.430          O  
ATOM    831  CB  ALA A  53      18.699   7.580  -1.720  1.00  2.150          C  
ATOM    832  H   ALA A  53      16.668   6.673  -0.568  1.00  1.920          H  
ATOM    833  HA  ALA A  53      18.326   8.911  -0.099  1.00  1.810          H  
ATOM    834 1HB  ALA A  53      19.503   8.177  -2.097  1.00  2.580          H  
ATOM    835 2HB  ALA A  53      19.075   6.786  -1.106  1.00  2.580          H  
ATOM    836 3HB  ALA A  53      18.146   7.163  -2.527  1.00  2.580          H  
ATOM    837  N   GLN A  54      16.264   9.216  -2.663  1.00  1.450          N  
ATOM    838  CA  GLN A  54      15.705  10.256  -3.498  1.00  1.460          C  
ATOM    839  C   GLN A  54      14.989  11.301  -2.666  1.00  1.460          C  
ATOM    840  O   GLN A  54      15.064  12.483  -2.982  1.00  1.490          O  
ATOM    841  CB  GLN A  54      14.822   9.725  -4.619  1.00  2.040          C  
ATOM    842  CG  GLN A  54      14.286  10.859  -5.519  1.00  2.040          C  
ATOM    843  CD  GLN A  54      15.438  11.639  -6.117  1.00  2.040          C  
ATOM    844  OE1 GLN A  54      16.323  11.011  -6.735  1.00  2.040          O  
ATOM    845  NE2 GLN A  54      15.440  12.975  -5.892  1.00  2.040          N  
ATOM    846  H   GLN A  54      15.977   8.234  -2.769  1.00  1.740          H  
ATOM    847  HA  GLN A  54      16.546  10.754  -3.981  1.00  1.750          H  
ATOM    848 1HB  GLN A  54      15.396   9.036  -5.236  1.00  2.450          H  
ATOM    849 2HB  GLN A  54      14.001   9.167  -4.203  1.00  2.450          H  
ATOM    850 1HG  GLN A  54      13.710  10.417  -6.328  1.00  2.450          H  
ATOM    851 2HG  GLN A  54      13.658  11.544  -4.950  1.00  2.450          H  
ATOM    852 1HE2 GLN A  54      16.203  13.598  -6.185  1.00  2.450          H  
ATOM    853 2HE2 GLN A  54      14.684  13.404  -5.362  1.00  2.450          H  
ATOM    854  N   LEU A  55      14.298  10.910  -1.596  1.00  1.490          N  
ATOM    855  CA  LEU A  55      13.657  11.950  -0.793  1.00  1.560          C  
ATOM    856  C   LEU A  55      14.710  12.927  -0.270  1.00  1.500          C  
ATOM    857  O   LEU A  55      14.553  14.151  -0.376  1.00  1.570          O  
ATOM    858  CB  LEU A  55      12.872  11.338   0.374  1.00  2.160          C  
ATOM    859  CG  LEU A  55      12.180  12.335   1.360  1.00  2.160          C  
ATOM    860  CD1 LEU A  55      11.160  13.216   0.631  1.00  2.160          C  
ATOM    861  CD2 LEU A  55      11.492  11.527   2.452  1.00  2.160          C  
ATOM    862  H   LEU A  55      14.192   9.908  -1.392  1.00  1.790          H  
ATOM    863  HA  LEU A  55      12.983  12.505  -1.436  1.00  1.870          H  
ATOM    864 1HB  LEU A  55      12.118  10.674  -0.027  1.00  2.590          H  
ATOM    865 2HB  LEU A  55      13.564  10.737   0.958  1.00  2.590          H  
ATOM    866  HG  LEU A  55      12.934  12.987   1.810  1.00  2.590          H  
ATOM    867 1HD1 LEU A  55      10.697  13.893   1.345  1.00  2.590          H  
ATOM    868 2HD1 LEU A  55      11.653  13.807  -0.143  1.00  2.590          H  
ATOM    869 3HD1 LEU A  55      10.395  12.592   0.178  1.00  2.590          H  
ATOM    870 1HD2 LEU A  55      11.014  12.205   3.163  1.00  2.590          H  
ATOM    871 2HD2 LEU A  55      10.736  10.880   2.009  1.00  2.590          H  
ATOM    872 3HD2 LEU A  55      12.231  10.919   2.975  1.00  2.590          H  
ATOM    873  N   LEU A  56      15.809  12.380   0.254  1.00  1.440          N  
ATOM    874  CA  LEU A  56      16.896  13.187   0.779  1.00  1.460          C  
ATOM    875  C   LEU A  56      17.469  14.103  -0.297  1.00  1.410          C  
ATOM    876  O   LEU A  56      17.677  15.296  -0.058  1.00  1.500          O  
ATOM    877  CB  LEU A  56      18.008  12.256   1.294  1.00  2.040          C  
ATOM    878  CG  LEU A  56      19.317  12.890   1.812  1.00  2.040          C  
ATOM    879  CD1 LEU A  56      19.061  13.766   3.033  1.00  2.040          C  
ATOM    880  CD2 LEU A  56      20.278  11.775   2.134  1.00  2.040          C  
ATOM    881  H   LEU A  56      15.869  11.357   0.313  1.00  1.730          H  
ATOM    882  HA  LEU A  56      16.504  13.794   1.593  1.00  1.750          H  
ATOM    883 1HB  LEU A  56      17.591  11.651   2.097  1.00  2.440          H  
ATOM    884 2HB  LEU A  56      18.281  11.585   0.491  1.00  2.440          H  
ATOM    885  HG  LEU A  56      19.751  13.520   1.031  1.00  2.440          H  
ATOM    886 1HD1 LEU A  56      20.003  14.195   3.373  1.00  2.440          H  
ATOM    887 2HD1 LEU A  56      18.374  14.575   2.776  1.00  2.440          H  
ATOM    888 3HD1 LEU A  56      18.631  13.164   3.832  1.00  2.440          H  
ATOM    889 1HD2 LEU A  56      21.192  12.213   2.471  1.00  2.440          H  
ATOM    890 2HD2 LEU A  56      19.862  11.144   2.916  1.00  2.440          H  
ATOM    891 3HD2 LEU A  56      20.463  11.176   1.240  1.00  2.440          H  
ATOM    892  N   CYS A  57      17.748  13.540  -1.468  1.00  1.340          N  
ATOM    893  CA  CYS A  57      18.329  14.311  -2.561  1.00  1.380          C  
ATOM    894  C   CYS A  57      17.398  15.396  -3.075  1.00  1.400          C  
ATOM    895  O   CYS A  57      17.859  16.511  -3.354  1.00  1.520          O  
ATOM    896  CB  CYS A  57      18.749  13.390  -3.689  1.00  1.920          C  
ATOM    897  SG  CYS A  57      20.198  12.395  -3.278  1.00  1.920          S  
ATOM    898  H   CYS A  57      17.580  12.548  -1.599  1.00  1.610          H  
ATOM    899  HA  CYS A  57      19.231  14.782  -2.183  1.00  1.660          H  
ATOM    900 1HB  CYS A  57      17.926  12.720  -3.942  1.00  2.300          H  
ATOM    901 2HB  CYS A  57      18.976  13.978  -4.572  1.00  2.300          H  
ATOM    902  N   THR A  58      16.085  15.153  -3.159  1.00  1.390          N  
ATOM    903  CA  THR A  58      15.201  16.228  -3.599  1.00  1.520          C  
ATOM    904  C   THR A  58      15.332  17.386  -2.624  1.00  1.620          C  
ATOM    905  O   THR A  58      15.471  18.543  -3.023  1.00  1.750          O  
ATOM    906  CB  THR A  58      13.700  15.841  -3.681  1.00  2.080          C  
ATOM    907  OG1 THR A  58      13.472  14.796  -4.655  1.00  2.080          O  
ATOM    908  CG2 THR A  58      12.873  17.101  -4.093  1.00  2.080          C  
ATOM    909  H   THR A  58      15.708  14.217  -2.974  1.00  1.670          H  
ATOM    910  HA  THR A  58      15.536  16.568  -4.580  1.00  1.820          H  
ATOM    911  HB  THR A  58      13.364  15.483  -2.702  1.00  2.490          H  
ATOM    912  HG1 THR A  58      12.551  14.472  -4.516  1.00  2.490          H  
ATOM    913 1HG2 THR A  58      11.827  16.854  -4.146  1.00  2.490          H  
ATOM    914 2HG2 THR A  58      13.002  17.892  -3.364  1.00  2.490          H  
ATOM    915 3HG2 THR A  58      13.201  17.456  -5.063  1.00  2.490          H  
ATOM    916  N   GLN A  59      15.314  17.075  -1.323  1.00  1.630          N  
ATOM    917  CA  GLN A  59      15.407  18.100  -0.287  1.00  1.810          C  
ATOM    918  C   GLN A  59      16.728  18.866  -0.420  1.00  1.880          C  
ATOM    919  O   GLN A  59      16.782  20.085  -0.241  1.00  2.070          O  
ATOM    920  CB  GLN A  59      15.285  17.436   1.088  1.00  2.460          C  
ATOM    921  CG  GLN A  59      13.887  16.867   1.377  1.00  2.460          C  
ATOM    922  CD  GLN A  59      13.849  16.009   2.636  1.00  2.460          C  
ATOM    923  OE1 GLN A  59      14.900  15.637   3.168  1.00  2.460          O  
ATOM    924  NE2 GLN A  59      12.651  15.694   3.112  1.00  2.460          N  
ATOM    925  H   GLN A  59      15.191  16.093  -1.047  1.00  1.960          H  
ATOM    926  HA  GLN A  59      14.588  18.803  -0.419  1.00  2.170          H  
ATOM    927 1HB  GLN A  59      15.999  16.625   1.166  1.00  2.950          H  
ATOM    928 2HB  GLN A  59      15.530  18.163   1.861  1.00  2.950          H  
ATOM    929 1HG  GLN A  59      13.196  17.696   1.509  1.00  2.950          H  
ATOM    930 2HG  GLN A  59      13.570  16.254   0.537  1.00  2.950          H  
ATOM    931 1HE2 GLN A  59      12.572  15.130   3.935  1.00  2.950          H  
ATOM    932 2HE2 GLN A  59      11.825  16.016   2.648  1.00  2.950          H  
ATOM    933  N   ALA A  60      17.778  18.142  -0.805  1.00  1.770          N  
ATOM    934  CA  ALA A  60      19.119  18.669  -1.020  1.00  1.890          C  
ATOM    935  C   ALA A  60      19.306  19.352  -2.411  1.00  1.930          C  
ATOM    936  O   ALA A  60      20.407  19.841  -2.718  1.00  2.140          O  
ATOM    937  CB  ALA A  60      20.134  17.545  -0.867  1.00  2.600          C  
ATOM    938  H   ALA A  60      17.642  17.128  -0.861  1.00  2.120          H  
ATOM    939  HA  ALA A  60      19.300  19.413  -0.244  1.00  2.270          H  
ATOM    940 1HB  ALA A  60      21.141  17.943  -0.966  1.00  3.120          H  
ATOM    941 2HB  ALA A  60      20.019  17.068   0.117  1.00  3.120          H  
ATOM    942 3HB  ALA A  60      19.955  16.821  -1.640  1.00  3.120          H  
ATOM    943  N   GLY A  61      18.268  19.375  -3.270  1.00  1.830          N  
ATOM    944  CA  GLY A  61      18.364  20.003  -4.588  1.00  1.950          C  
ATOM    945  C   GLY A  61      18.746  19.148  -5.812  1.00  1.870          C  
ATOM    946  O   GLY A  61      19.132  19.717  -6.834  1.00  2.040          O  
ATOM    947  H   GLY A  61      17.360  18.987  -3.001  1.00  2.200          H  
ATOM    948 1HA  GLY A  61      17.394  20.452  -4.795  1.00  2.340          H  
ATOM    949 2HA  GLY A  61      19.060  20.834  -4.516  1.00  2.340          H  
ATOM    950  N   GLY A  62      18.639  17.819  -5.752  1.00  1.700          N  
ATOM    951  CA  GLY A  62      18.994  16.996  -6.922  1.00  1.750          C  
ATOM    952  C   GLY A  62      18.362  15.601  -6.930  1.00  1.520          C  
ATOM    953  O   GLY A  62      17.460  15.303  -6.145  1.00  1.510          O  
ATOM    954  H   GLY A  62      18.318  17.380  -4.889  1.00  2.040          H  
ATOM    955 1HA  GLY A  62      18.698  17.518  -7.830  1.00  2.100          H  
ATOM    956 2HA  GLY A  62      20.078  16.899  -6.973  1.00  2.100          H  
ATOM    957  N   GLN A  63      18.829  14.742  -7.825  1.00  1.510          N  
ATOM    958  CA  GLN A  63      18.244  13.417  -7.956  1.00  1.410          C  
ATOM    959  C   GLN A  63      19.288  12.353  -8.128  1.00  1.300          C  
ATOM    960  O   GLN A  63      20.394  12.627  -8.580  1.00  1.310          O  
ATOM    961  CB  GLN A  63      17.200  13.432  -9.099  1.00  2.010          C  
ATOM    962  CG  GLN A  63      17.693  13.912 -10.505  1.00  2.010          C  
ATOM    963  CD  GLN A  63      18.161  12.788 -11.448  1.00  2.010          C  
ATOM    964  OE1 GLN A  63      17.384  11.889 -11.787  1.00  2.010          O  
ATOM    965  NE2 GLN A  63      19.407  12.835 -11.870  1.00  2.010          N  
ATOM    966  H   GLN A  63      19.580  15.036  -8.456  1.00  1.810          H  
ATOM    967  HA  GLN A  63      17.745  13.184  -7.033  1.00  1.690          H  
ATOM    968 1HB  GLN A  63      16.840  12.415  -9.235  1.00  2.420          H  
ATOM    969 2HB  GLN A  63      16.348  14.037  -8.811  1.00  2.420          H  
ATOM    970 1HG  GLN A  63      16.876  14.449 -10.989  1.00  2.420          H  
ATOM    971 2HG  GLN A  63      18.535  14.586 -10.367  1.00  2.420          H  
ATOM    972 1HE2 GLN A  63      19.769  12.114 -12.469  1.00  2.420          H  
ATOM    973 2HE2 GLN A  63      20.013  13.580 -11.571  1.00  2.420          H  
ATOM    974  N   LEU A  64      18.948  11.123  -7.779  1.00  1.340          N  
ATOM    975  CA  LEU A  64      19.962  10.077  -7.847  1.00  1.360          C  
ATOM    976  C   LEU A  64      20.622  10.104  -9.200  1.00  1.270          C  
ATOM    977  O   LEU A  64      19.957  10.048 -10.240  1.00  1.250          O  
ATOM    978  CB  LEU A  64      19.339   8.734  -7.482  1.00  1.900          C  
ATOM    979  CG  LEU A  64      18.997   8.532  -5.999  1.00  1.900          C  
ATOM    980  CD1 LEU A  64      18.076   7.338  -5.846  1.00  1.900          C  
ATOM    981  CD2 LEU A  64      20.322   8.238  -5.220  1.00  1.900          C  
ATOM    982  H   LEU A  64      18.005  10.949  -7.426  1.00  1.610          H  
ATOM    983  HA  LEU A  64      20.742  10.286  -7.133  1.00  1.630          H  
ATOM    984 1HB  LEU A  64      18.446   8.573  -8.084  1.00  2.280          H  
ATOM    985 2HB  LEU A  64      20.067   7.974  -7.697  1.00  2.280          H  
ATOM    986  HG  LEU A  64      18.506   9.425  -5.599  1.00  2.280          H  
ATOM    987 1HD1 LEU A  64      17.843   7.197  -4.799  1.00  2.280          H  
ATOM    988 2HD1 LEU A  64      17.149   7.517  -6.393  1.00  2.280          H  
ATOM    989 3HD1 LEU A  64      18.559   6.449  -6.235  1.00  2.280          H  
ATOM    990 1HD2 LEU A  64      20.097   8.082  -4.194  1.00  2.280          H  
ATOM    991 2HD2 LEU A  64      20.793   7.339  -5.625  1.00  2.280          H  
ATOM    992 3HD2 LEU A  64      21.021   9.052  -5.299  1.00  2.280          H  
ATOM    993  N   ALA A  65      21.953  10.187  -9.144  1.00  1.340          N  
ATOM    994  CA  ALA A  65      22.833  10.338 -10.284  1.00  1.310          C  
ATOM    995  C   ALA A  65      23.044   9.096 -11.081  1.00  1.310          C  
ATOM    996  O   ALA A  65      22.934   7.979 -10.563  1.00  1.480          O  
ATOM    997  CB  ALA A  65      24.167  10.855  -9.826  1.00  1.850          C  
ATOM    998  H   ALA A  65      22.392  10.175  -8.215  1.00  1.610          H  
ATOM    999  HA  ALA A  65      22.372  11.060 -10.948  1.00  1.570          H  
ATOM   1000 1HB  ALA A  65      24.773  11.015 -10.712  1.00  2.220          H  
ATOM   1001 2HB  ALA A  65      24.038  11.786  -9.303  1.00  2.220          H  
ATOM   1002 3HB  ALA A  65      24.631  10.125  -9.167  1.00  2.220          H  
ATOM   1003  N   SER A  66      23.441   9.292 -12.336  1.00  1.280          N  
ATOM   1004  CA  SER A  66      23.744   8.158 -13.185  1.00  1.450          C  
ATOM   1005  C   SER A  66      24.918   8.391 -14.179  1.00  1.400          C  
ATOM   1006  O   SER A  66      24.911   9.331 -14.978  1.00  1.530          O  
ATOM   1007  CB  SER A  66      22.458   7.842 -13.928  1.00  1.960          C  
ATOM   1008  OG  SER A  66      22.046   8.940 -14.700  1.00  1.960          O  
ATOM   1009  H   SER A  66      23.489  10.260 -12.693  1.00  1.540          H  
ATOM   1010  HA  SER A  66      23.950   7.337 -12.522  1.00  1.740          H  
ATOM   1011 1HB  SER A  66      22.604   7.000 -14.569  1.00  2.350          H  
ATOM   1012 2HB  SER A  66      21.678   7.587 -13.212  1.00  2.350          H  
ATOM   1013  HG  SER A  66      21.079   8.820 -14.882  1.00  2.350          H  
ATOM   1014  N   PRO A  67      25.887   7.450 -14.267  1.00  1.360          N  
ATOM   1015  CA  PRO A  67      27.048   7.465 -15.123  1.00  1.390          C  
ATOM   1016  C   PRO A  67      26.648   7.021 -16.507  1.00  1.410          C  
ATOM   1017  O   PRO A  67      26.946   5.907 -16.896  1.00  1.570          O  
ATOM   1018  CB  PRO A  67      27.965   6.425 -14.480  1.00  2.080          C  
ATOM   1019  CG  PRO A  67      27.021   5.437 -13.910  1.00  2.080          C  
ATOM   1020  CD  PRO A  67      25.820   6.248 -13.468  1.00  2.080          C  
ATOM   1021  HA  PRO A  67      27.506   8.460 -15.131  1.00  1.670          H  
ATOM   1022 1HB  PRO A  67      28.639   5.990 -15.236  1.00  2.500          H  
ATOM   1023 2HB  PRO A  67      28.602   6.897 -13.735  1.00  2.500          H  
ATOM   1024 1HG  PRO A  67      26.764   4.680 -14.672  1.00  2.500          H  
ATOM   1025 2HG  PRO A  67      27.495   4.890 -13.093  1.00  2.500          H  
ATOM   1026 1HD  PRO A  67      24.932   5.693 -13.767  1.00  2.500          H  
ATOM   1027 2HD  PRO A  67      25.903   6.456 -12.387  1.00  2.500          H  
ATOM   1028  N   ARG A  68      25.942   7.855 -17.253  1.00  1.380          N  
ATOM   1029  CA  ARG A  68      25.521   7.384 -18.569  1.00  1.510          C  
ATOM   1030  C   ARG A  68      26.266   8.199 -19.605  1.00  1.590          C  
ATOM   1031  O   ARG A  68      25.734   8.627 -20.631  1.00  1.910          O  
ATOM   1032  CB  ARG A  68      24.024   7.564 -18.736  1.00  2.060          C  
ATOM   1033  CG  ARG A  68      23.155   6.764 -17.757  1.00  2.060          C  
ATOM   1034  CD  ARG A  68      21.718   7.091 -17.953  1.00  2.060          C  
ATOM   1035  NE  ARG A  68      21.146   6.498 -19.200  1.00  2.060          N  
ATOM   1036  CZ  ARG A  68      20.261   7.107 -20.042  1.00  2.060          C  
ATOM   1037  NH1 ARG A  68      19.843   8.345 -19.825  1.00  2.060          N  
ATOM   1038  NH2 ARG A  68      19.804   6.454 -21.103  1.00  2.060          N  
ATOM   1039  H   ARG A  68      25.680   8.777 -16.885  1.00  1.660          H  
ATOM   1040  HA  ARG A  68      25.758   6.337 -18.681  1.00  1.810          H  
ATOM   1041 1HB  ARG A  68      23.782   8.616 -18.584  1.00  2.470          H  
ATOM   1042 2HB  ARG A  68      23.727   7.311 -19.743  1.00  2.470          H  
ATOM   1043 1HG  ARG A  68      23.298   5.695 -17.919  1.00  2.470          H  
ATOM   1044 2HG  ARG A  68      23.434   7.020 -16.741  1.00  2.470          H  
ATOM   1045 1HD  ARG A  68      21.162   6.713 -17.099  1.00  2.470          H  
ATOM   1046 2HD  ARG A  68      21.625   8.165 -17.999  1.00  2.470          H  
ATOM   1047  HE  ARG A  68      21.338   5.499 -19.382  1.00  2.470          H  
ATOM   1048 1HH1 ARG A  68      20.142   8.865 -18.989  1.00  2.470          H  
ATOM   1049 2HH1 ARG A  68      19.190   8.778 -20.458  1.00  2.470          H  
ATOM   1050 1HH2 ARG A  68      20.117   5.507 -21.310  1.00  2.470          H  
ATOM   1051 2HH2 ARG A  68      19.154   6.903 -21.728  1.00  2.470          H  
ATOM   1052  N   SER A  69      27.537   8.362 -19.281  1.00  1.400          N  
ATOM   1053  CA  SER A  69      28.586   9.036 -20.014  1.00  1.500          C  
ATOM   1054  C   SER A  69      29.859   8.979 -19.209  1.00  1.350          C  
ATOM   1055  O   SER A  69      29.809   8.942 -17.972  1.00  1.220          O  
ATOM   1056  CB  SER A  69      28.262  10.470 -20.310  1.00  2.060          C  
ATOM   1057  OG  SER A  69      29.377  11.114 -20.906  1.00  2.060          O  
ATOM   1058  H   SER A  69      27.791   7.962 -18.389  1.00  1.680          H  
ATOM   1059  HA  SER A  69      28.749   8.509 -20.957  1.00  1.800          H  
ATOM   1060 1HB  SER A  69      27.408  10.528 -20.977  1.00  2.470          H  
ATOM   1061 2HB  SER A  69      27.992  10.967 -19.396  1.00  2.470          H  
ATOM   1062  HG  SER A  69      29.047  11.985 -21.173  1.00  2.470          H  
ATOM   1063  N   ALA A  70      30.994   9.019 -19.881  1.00  1.410          N  
ATOM   1064  CA  ALA A  70      32.267   9.110 -19.186  1.00  1.360          C  
ATOM   1065  C   ALA A  70      32.343  10.380 -18.316  1.00  1.310          C  
ATOM   1066  O   ALA A  70      33.013  10.388 -17.280  1.00  1.240          O  
ATOM   1067  CB  ALA A  70      33.408   9.078 -20.174  1.00  1.920          C  
ATOM   1068  H   ALA A  70      30.966   9.025 -20.895  1.00  1.690          H  
ATOM   1069  HA  ALA A  70      32.348   8.246 -18.523  1.00  1.630          H  
ATOM   1070 1HB  ALA A  70      34.355   9.114 -19.638  1.00  2.310          H  
ATOM   1071 2HB  ALA A  70      33.355   8.158 -20.757  1.00  2.310          H  
ATOM   1072 3HB  ALA A  70      33.335   9.937 -20.838  1.00  2.310          H  
ATOM   1073  N   ALA A  71      31.706  11.483 -18.761  1.00  1.410          N  
ATOM   1074  CA  ALA A  71      31.765  12.733 -17.995  1.00  1.440          C  
ATOM   1075  C   ALA A  71      31.091  12.584 -16.627  1.00  1.310          C  
ATOM   1076  O   ALA A  71      31.724  12.799 -15.586  1.00  1.320          O  
ATOM   1077  CB  ALA A  71      31.107  13.843 -18.789  1.00  2.000          C  
ATOM   1078  H   ALA A  71      31.163  11.452 -19.624  1.00  1.690          H  
ATOM   1079  HA  ALA A  71      32.812  12.982 -17.827  1.00  1.730          H  
ATOM   1080 1HB  ALA A  71      31.164  14.771 -18.242  1.00  2.400          H  
ATOM   1081 2HB  ALA A  71      31.615  13.954 -19.745  1.00  2.400          H  
ATOM   1082 3HB  ALA A  71      30.064  13.597 -18.964  1.00  2.400          H  
ATOM   1083  N   GLU A  72      29.842  12.112 -16.620  1.00  1.250          N  
ATOM   1084  CA  GLU A  72      29.140  11.841 -15.380  1.00  1.190          C  
ATOM   1085  C   GLU A  72      29.891  10.820 -14.533  1.00  1.140          C  
ATOM   1086  O   GLU A  72      29.909  10.940 -13.308  1.00  1.190          O  
ATOM   1087  CB  GLU A  72      27.717  11.362 -15.679  1.00  1.690          C  
ATOM   1088  CG  GLU A  72      26.701  12.454 -16.144  1.00  1.690          C  
ATOM   1089  CD  GLU A  72      26.819  12.922 -17.577  1.00  1.690          C  
ATOM   1090  OE1 GLU A  72      27.912  12.950 -18.076  1.00  1.690          O  
ATOM   1091  OE2 GLU A  72      25.814  13.234 -18.179  1.00  1.690          O  
ATOM   1092  H   GLU A  72      29.336  12.005 -17.499  1.00  1.500          H  
ATOM   1093  HA  GLU A  72      29.078  12.770 -14.815  1.00  1.430          H  
ATOM   1094 1HB  GLU A  72      27.754  10.592 -16.456  1.00  2.030          H  
ATOM   1095 2HB  GLU A  72      27.300  10.897 -14.782  1.00  2.030          H  
ATOM   1096 1HG  GLU A  72      25.697  12.051 -15.998  1.00  2.030          H  
ATOM   1097 2HG  GLU A  72      26.796  13.305 -15.492  1.00  2.030          H  
ATOM   1098  N   ASN A  73      30.548   9.836 -15.169  1.00  1.100          N  
ATOM   1099  CA  ASN A  73      31.301   8.855 -14.403  1.00  1.100          C  
ATOM   1100  C   ASN A  73      32.375   9.572 -13.589  1.00  1.110          C  
ATOM   1101  O   ASN A  73      32.530   9.313 -12.387  1.00  1.130          O  
ATOM   1102  CB  ASN A  73      31.971   7.825 -15.295  1.00  1.540          C  
ATOM   1103  CG  ASN A  73      32.499   6.681 -14.486  1.00  1.540          C  
ATOM   1104  OD1 ASN A  73      31.658   5.876 -14.092  1.00  1.540          O  
ATOM   1105  ND2 ASN A  73      33.801   6.614 -14.213  1.00  1.540          N  
ATOM   1106  H   ASN A  73      30.476   9.746 -16.189  1.00  1.320          H  
ATOM   1107  HA  ASN A  73      30.630   8.356 -13.707  1.00  1.320          H  
ATOM   1108 1HB  ASN A  73      31.254   7.459 -16.031  1.00  1.850          H  
ATOM   1109 2HB  ASN A  73      32.794   8.284 -15.837  1.00  1.850          H  
ATOM   1110 1HD2 ASN A  73      34.197   5.865 -13.618  1.00  1.850          H  
ATOM   1111 2HD2 ASN A  73      34.413   7.319 -14.572  1.00  1.850          H  
ATOM   1112  N   ALA A  74      33.131  10.458 -14.257  1.00  1.170          N  
ATOM   1113  CA  ALA A  74      34.196  11.217 -13.619  1.00  1.240          C  
ATOM   1114  C   ALA A  74      33.676  12.069 -12.478  1.00  1.210          C  
ATOM   1115  O   ALA A  74      34.334  12.197 -11.441  1.00  1.250          O  
ATOM   1116  CB  ALA A  74      34.878  12.105 -14.636  1.00  1.710          C  
ATOM   1117  H   ALA A  74      32.967  10.573 -15.268  1.00  1.400          H  
ATOM   1118  HA  ALA A  74      34.917  10.508 -13.213  1.00  1.490          H  
ATOM   1119 1HB  ALA A  74      35.691  12.648 -14.162  1.00  2.050          H  
ATOM   1120 2HB  ALA A  74      35.265  11.486 -15.442  1.00  2.050          H  
ATOM   1121 3HB  ALA A  74      34.156  12.811 -15.039  1.00  2.050          H  
ATOM   1122  N   ALA A  75      32.495  12.656 -12.654  1.00  1.210          N  
ATOM   1123  CA  ALA A  75      31.921  13.474 -11.601  1.00  1.250          C  
ATOM   1124  C   ALA A  75      31.678  12.673 -10.350  1.00  1.160          C  
ATOM   1125  O   ALA A  75      32.010  13.095  -9.238  1.00  1.200          O  
ATOM   1126  CB  ALA A  75      30.605  14.036 -12.030  1.00  1.730          C  
ATOM   1127  H   ALA A  75      32.032  12.563 -13.568  1.00  1.450          H  
ATOM   1128  HA  ALA A  75      32.624  14.276 -11.370  1.00  1.500          H  
ATOM   1129 1HB  ALA A  75      30.229  14.635 -11.226  1.00  2.080          H  
ATOM   1130 2HB  ALA A  75      30.706  14.629 -12.912  1.00  2.080          H  
ATOM   1131 3HB  ALA A  75      29.915  13.228 -12.236  1.00  2.080          H  
ATOM   1132  N   LEU A  76      31.114  11.489 -10.551  1.00  1.080          N  
ATOM   1133  CA  LEU A  76      30.771  10.621  -9.457  1.00  1.060          C  
ATOM   1134  C   LEU A  76      32.040  10.150  -8.763  1.00  1.020          C  
ATOM   1135  O   LEU A  76      32.081  10.095  -7.528  1.00  1.050          O  
ATOM   1136  CB  LEU A  76      29.870   9.521 -10.033  1.00  1.490          C  
ATOM   1137  CG  LEU A  76      28.482  10.106 -10.591  1.00  1.490          C  
ATOM   1138  CD1 LEU A  76      27.703   9.043 -11.360  1.00  1.490          C  
ATOM   1139  CD2 LEU A  76      27.655  10.645  -9.490  1.00  1.490          C  
ATOM   1140  H   LEU A  76      30.847  11.226 -11.508  1.00  1.300          H  
ATOM   1141  HA  LEU A  76      30.226  11.194  -8.722  1.00  1.270          H  
ATOM   1142 1HB  LEU A  76      30.397   9.031 -10.854  1.00  1.790          H  
ATOM   1143 2HB  LEU A  76      29.655   8.793  -9.261  1.00  1.790          H  
ATOM   1144  HG  LEU A  76      28.698  10.913 -11.269  1.00  1.790          H  
ATOM   1145 1HD1 LEU A  76      26.789   9.482 -11.758  1.00  1.790          H  
ATOM   1146 2HD1 LEU A  76      28.316   8.690 -12.184  1.00  1.790          H  
ATOM   1147 3HD1 LEU A  76      27.449   8.227 -10.720  1.00  1.790          H  
ATOM   1148 1HD2 LEU A  76      26.787  11.049  -9.910  1.00  1.790          H  
ATOM   1149 2HD2 LEU A  76      27.407   9.844  -8.808  1.00  1.790          H  
ATOM   1150 3HD2 LEU A  76      28.155  11.432  -8.966  1.00  1.790          H  
ATOM   1151  N   GLN A  77      33.105   9.884  -9.542  1.00  1.060          N  
ATOM   1152  CA  GLN A  77      34.376   9.514  -8.936  1.00  1.130          C  
ATOM   1153  C   GLN A  77      34.891  10.638  -8.056  1.00  1.200          C  
ATOM   1154  O   GLN A  77      35.286  10.397  -6.916  1.00  1.290          O  
ATOM   1155  CB  GLN A  77      35.467   9.240  -9.965  1.00  1.550          C  
ATOM   1156  CG  GLN A  77      36.817   8.821  -9.314  1.00  1.550          C  
ATOM   1157  CD  GLN A  77      37.907   8.587 -10.332  1.00  1.550          C  
ATOM   1158  OE1 GLN A  77      37.701   8.826 -11.527  1.00  1.550          O  
ATOM   1159  NE2 GLN A  77      39.064   8.113  -9.885  1.00  1.550          N  
ATOM   1160  H   GLN A  77      32.995   9.899 -10.563  1.00  1.270          H  
ATOM   1161  HA  GLN A  77      34.228   8.617  -8.338  1.00  1.360          H  
ATOM   1162 1HB  GLN A  77      35.139   8.480 -10.665  1.00  1.860          H  
ATOM   1163 2HB  GLN A  77      35.651  10.143 -10.541  1.00  1.860          H  
ATOM   1164 1HG  GLN A  77      37.163   9.608  -8.643  1.00  1.860          H  
ATOM   1165 2HG  GLN A  77      36.674   7.902  -8.743  1.00  1.860          H  
ATOM   1166 1HE2 GLN A  77      39.811   7.927 -10.521  1.00  1.860          H  
ATOM   1167 2HE2 GLN A  77      39.190   7.898  -8.892  1.00  1.860          H  
ATOM   1168  N   GLN A  78      34.878  11.877  -8.558  1.00  1.240          N  
ATOM   1169  CA  GLN A  78      35.422  12.990  -7.795  1.00  1.380          C  
ATOM   1170  C   GLN A  78      34.696  13.168  -6.471  1.00  1.370          C  
ATOM   1171  O   GLN A  78      35.318  13.478  -5.452  1.00  1.540          O  
ATOM   1172  CB  GLN A  78      35.338  14.284  -8.603  1.00  1.880          C  
ATOM   1173  CG  GLN A  78      36.000  15.511  -7.953  1.00  1.880          C  
ATOM   1174  CD  GLN A  78      37.515  15.377  -7.818  1.00  1.880          C  
ATOM   1175  OE1 GLN A  78      38.206  15.039  -8.784  1.00  1.880          O  
ATOM   1176  NE2 GLN A  78      38.039  15.654  -6.630  1.00  1.880          N  
ATOM   1177  H   GLN A  78      34.545  12.033  -9.521  1.00  1.490          H  
ATOM   1178  HA  GLN A  78      36.472  12.775  -7.582  1.00  1.660          H  
ATOM   1179 1HB  GLN A  78      35.786  14.124  -9.583  1.00  2.250          H  
ATOM   1180 2HB  GLN A  78      34.289  14.519  -8.777  1.00  2.250          H  
ATOM   1181 1HG  GLN A  78      35.794  16.376  -8.573  1.00  2.250          H  
ATOM   1182 2HG  GLN A  78      35.581  15.665  -6.960  1.00  2.250          H  
ATOM   1183 1HE2 GLN A  78      39.029  15.593  -6.491  1.00  2.250          H  
ATOM   1184 2HE2 GLN A  78      37.444  15.929  -5.870  1.00  2.250          H  
ATOM   1185  N   LEU A  79      33.379  12.966  -6.472  1.00  1.240          N  
ATOM   1186  CA  LEU A  79      32.635  13.095  -5.234  1.00  1.290          C  
ATOM   1187  C   LEU A  79      32.995  12.036  -4.202  1.00  1.330          C  
ATOM   1188  O   LEU A  79      33.113  12.352  -3.016  1.00  1.510          O  
ATOM   1189  CB  LEU A  79      31.156  13.021  -5.506  1.00  1.790          C  
ATOM   1190  CG  LEU A  79      30.525  14.169  -6.257  1.00  1.790          C  
ATOM   1191  CD1 LEU A  79      29.164  13.773  -6.592  1.00  1.790          C  
ATOM   1192  CD2 LEU A  79      30.494  15.405  -5.399  1.00  1.790          C  
ATOM   1193  H   LEU A  79      32.904  12.769  -7.361  1.00  1.490          H  
ATOM   1194  HA  LEU A  79      32.879  14.059  -4.798  1.00  1.550          H  
ATOM   1195 1HB  LEU A  79      30.941  12.095  -6.045  1.00  2.140          H  
ATOM   1196 2HB  LEU A  79      30.675  12.988  -4.555  1.00  2.140          H  
ATOM   1197  HG  LEU A  79      31.073  14.377  -7.178  1.00  2.140          H  
ATOM   1198 1HD1 LEU A  79      28.720  14.556  -7.078  1.00  2.140          H  
ATOM   1199 2HD1 LEU A  79      29.177  12.895  -7.225  1.00  2.140          H  
ATOM   1200 3HD1 LEU A  79      28.617  13.565  -5.695  1.00  2.140          H  
ATOM   1201 1HD2 LEU A  79      30.006  16.206  -5.952  1.00  2.140          H  
ATOM   1202 2HD2 LEU A  79      29.942  15.195  -4.492  1.00  2.140          H  
ATOM   1203 3HD2 LEU A  79      31.496  15.709  -5.143  1.00  2.140          H  
ATOM   1204  N   VAL A  80      33.162  10.776  -4.637  1.00  1.240          N  
ATOM   1205  CA  VAL A  80      33.543   9.753  -3.659  1.00  1.330          C  
ATOM   1206  C   VAL A  80      34.966   9.969  -3.181  1.00  1.370          C  
ATOM   1207  O   VAL A  80      35.307   9.597  -2.052  1.00  1.480          O  
ATOM   1208  CB  VAL A  80      33.269   8.323  -4.135  1.00  1.830          C  
ATOM   1209  CG1 VAL A  80      31.765   8.178  -4.297  1.00  1.830          C  
ATOM   1210  CG2 VAL A  80      33.977   8.001  -5.407  1.00  1.830          C  
ATOM   1211  H   VAL A  80      32.983  10.551  -5.620  1.00  1.490          H  
ATOM   1212  HA  VAL A  80      32.896   9.878  -2.791  1.00  1.600          H  
ATOM   1213  HB  VAL A  80      33.599   7.633  -3.377  1.00  2.190          H  
ATOM   1214 1HG1 VAL A  80      31.531   7.179  -4.570  1.00  2.190          H  
ATOM   1215 2HG1 VAL A  80      31.285   8.402  -3.345  1.00  2.190          H  
ATOM   1216 3HG1 VAL A  80      31.407   8.868  -5.061  1.00  2.190          H  
ATOM   1217 1HG2 VAL A  80      33.748   6.986  -5.693  1.00  2.190          H  
ATOM   1218 2HG2 VAL A  80      33.636   8.667  -6.159  1.00  2.190          H  
ATOM   1219 3HG2 VAL A  80      35.039   8.107  -5.285  1.00  2.190          H  
ATOM   1220  N   VAL A  81      35.811  10.580  -4.023  1.00  1.430          N  
ATOM   1221  CA  VAL A  81      37.137  10.950  -3.572  1.00  1.670          C  
ATOM   1222  C   VAL A  81      36.999  11.997  -2.473  1.00  1.830          C  
ATOM   1223  O   VAL A  81      37.571  11.847  -1.402  1.00  1.980          O  
ATOM   1224  CB  VAL A  81      38.011  11.484  -4.728  1.00  2.240          C  
ATOM   1225  CG1 VAL A  81      39.320  12.060  -4.191  1.00  2.240          C  
ATOM   1226  CG2 VAL A  81      38.317  10.351  -5.693  1.00  2.240          C  
ATOM   1227  H   VAL A  81      35.501  10.766  -4.985  1.00  1.720          H  
ATOM   1228  HA  VAL A  81      37.631  10.085  -3.150  1.00  2.000          H  
ATOM   1229  HB  VAL A  81      37.478  12.273  -5.245  1.00  2.690          H  
ATOM   1230 1HG1 VAL A  81      39.916  12.428  -5.025  1.00  2.690          H  
ATOM   1231 2HG1 VAL A  81      39.121  12.882  -3.510  1.00  2.690          H  
ATOM   1232 3HG1 VAL A  81      39.875  11.281  -3.664  1.00  2.690          H  
ATOM   1233 1HG2 VAL A  81      38.920  10.720  -6.519  1.00  2.690          H  
ATOM   1234 2HG2 VAL A  81      38.859   9.588  -5.175  1.00  2.690          H  
ATOM   1235 3HG2 VAL A  81      37.413   9.936  -6.074  1.00  2.690          H  
ATOM   1236  N   ALA A  82      36.187  13.031  -2.699  1.00  1.920          N  
ATOM   1237  CA  ALA A  82      36.008  14.098  -1.719  1.00  2.270          C  
ATOM   1238  C   ALA A  82      35.511  13.587  -0.365  1.00  2.240          C  
ATOM   1239  O   ALA A  82      35.952  14.056   0.685  1.00  2.510          O  
ATOM   1240  CB  ALA A  82      35.028  15.124  -2.253  1.00  3.040          C  
ATOM   1241  H   ALA A  82      35.727  13.108  -3.610  1.00  2.300          H  
ATOM   1242  HA  ALA A  82      36.979  14.570  -1.566  1.00  2.720          H  
ATOM   1243 1HB  ALA A  82      34.922  15.934  -1.536  1.00  3.650          H  
ATOM   1244 2HB  ALA A  82      35.391  15.513  -3.202  1.00  3.650          H  
ATOM   1245 3HB  ALA A  82      34.061  14.648  -2.406  1.00  3.650          H  
ATOM   1246  N   LYS A  83      34.618  12.598  -0.386  1.00  2.040          N  
ATOM   1247  CA  LYS A  83      34.070  12.021   0.843  1.00  2.200          C  
ATOM   1248  C   LYS A  83      34.902  10.882   1.419  1.00  1.950          C  
ATOM   1249  O   LYS A  83      34.545  10.330   2.462  1.00  2.180          O  
ATOM   1250  CB  LYS A  83      32.665  11.446   0.598  1.00  3.020          C  
ATOM   1251  CG  LYS A  83      31.558  12.413   0.176  1.00  3.020          C  
ATOM   1252  CD  LYS A  83      31.232  13.418   1.273  1.00  3.020          C  
ATOM   1253  CE  LYS A  83      29.966  14.184   0.958  1.00  3.020          C  
ATOM   1254  NZ  LYS A  83      29.691  15.250   1.968  1.00  3.020          N  
ATOM   1255  H   LYS A  83      34.259  12.287  -1.295  1.00  2.450          H  
ATOM   1256  HA  LYS A  83      34.026  12.806   1.594  1.00  2.640          H  
ATOM   1257 1HB  LYS A  83      32.738  10.688  -0.191  1.00  3.620          H  
ATOM   1258 2HB  LYS A  83      32.329  10.929   1.496  1.00  3.620          H  
ATOM   1259 1HG  LYS A  83      31.882  12.954  -0.717  1.00  3.620          H  
ATOM   1260 2HG  LYS A  83      30.659  11.848  -0.072  1.00  3.620          H  
ATOM   1261 1HD  LYS A  83      31.106  12.897   2.224  1.00  3.620          H  
ATOM   1262 2HD  LYS A  83      32.051  14.130   1.367  1.00  3.620          H  
ATOM   1263 1HE  LYS A  83      30.047  14.636  -0.030  1.00  3.620          H  
ATOM   1264 2HE  LYS A  83      29.134  13.479   0.959  1.00  3.620          H  
ATOM   1265 1HZ  LYS A  83      28.828  15.734   1.733  1.00  3.620          H  
ATOM   1266 2HZ  LYS A  83      29.599  14.833   2.882  1.00  3.620          H  
ATOM   1267 3HZ  LYS A  83      30.449  15.912   1.975  1.00  3.620          H  
ATOM   1268  N   ASN A  84      35.937  10.453   0.696  1.00  1.740          N  
ATOM   1269  CA  ASN A  84      36.744   9.292   1.043  1.00  1.750          C  
ATOM   1270  C   ASN A  84      35.877   8.047   1.291  1.00  1.900          C  
ATOM   1271  O   ASN A  84      36.175   7.270   2.203  1.00  2.180          O  
ATOM   1272  CB  ASN A  84      37.602   9.587   2.264  1.00  2.450          C  
ATOM   1273  CG  ASN A  84      38.625  10.654   2.012  1.00  2.450          C  
ATOM   1274  OD1 ASN A  84      39.372  10.610   1.024  1.00  2.450          O  
ATOM   1275  ND2 ASN A  84      38.673  11.625   2.888  1.00  2.450          N  
ATOM   1276  H   ASN A  84      36.243  11.004  -0.110  1.00  2.090          H  
ATOM   1277  HA  ASN A  84      37.397   9.074   0.195  1.00  2.100          H  
ATOM   1278 1HB  ASN A  84      36.972   9.895   3.097  1.00  2.940          H  
ATOM   1279 2HB  ASN A  84      38.120   8.680   2.568  1.00  2.940          H  
ATOM   1280 1HD2 ASN A  84      39.329  12.370   2.772  1.00  2.940          H  
ATOM   1281 2HD2 ASN A  84      38.046  11.625   3.667  1.00  2.940          H  
ATOM   1282  N   GLU A  85      34.801   7.875   0.504  1.00  1.890          N  
ATOM   1283  CA  GLU A  85      33.885   6.731   0.657  1.00  2.240          C  
ATOM   1284  C   GLU A  85      33.050   6.520  -0.595  1.00  2.030          C  
ATOM   1285  O   GLU A  85      32.618   7.491  -1.209  1.00  2.190          O  
ATOM   1286  CB  GLU A  85      32.985   6.896   1.891  1.00  3.000          C  
ATOM   1287  CG  GLU A  85      32.027   5.704   2.155  1.00  3.000          C  
ATOM   1288  CD  GLU A  85      32.753   4.363   2.361  1.00  3.000          C  
ATOM   1289  OE1 GLU A  85      33.146   3.752   1.369  1.00  3.000          O  
ATOM   1290  OE2 GLU A  85      32.906   3.960   3.487  1.00  3.000          O  
ATOM   1291  H   GLU A  85      34.678   8.539  -0.269  1.00  2.270          H  
ATOM   1292  HA  GLU A  85      34.489   5.836   0.805  1.00  2.690          H  
ATOM   1293 1HB  GLU A  85      33.601   7.031   2.779  1.00  3.600          H  
ATOM   1294 2HB  GLU A  85      32.382   7.797   1.777  1.00  3.600          H  
ATOM   1295 1HG  GLU A  85      31.467   5.927   3.061  1.00  3.600          H  
ATOM   1296 2HG  GLU A  85      31.303   5.619   1.350  1.00  3.600          H  
ATOM   1297  N   ALA A  86      32.741   5.261  -0.912  1.00  2.040          N  
ATOM   1298  CA  ALA A  86      31.937   4.922  -2.089  1.00  1.930          C  
ATOM   1299  C   ALA A  86      30.467   5.311  -1.941  1.00  1.820          C  
ATOM   1300  O   ALA A  86      29.938   5.442  -0.821  1.00  2.020          O  
ATOM   1301  CB  ALA A  86      32.054   3.443  -2.421  1.00  2.750          C  
ATOM   1302  H   ALA A  86      33.073   4.520  -0.287  1.00  2.450          H  
ATOM   1303  HA  ALA A  86      32.336   5.499  -2.908  1.00  2.320          H  
ATOM   1304 1HB  ALA A  86      31.496   3.217  -3.325  1.00  3.300          H  
ATOM   1305 2HB  ALA A  86      33.090   3.202  -2.581  1.00  3.300          H  
ATOM   1306 3HB  ALA A  86      31.680   2.847  -1.629  1.00  3.300          H  
ATOM   1307  N   ALA A  87      29.814   5.479  -3.101  1.00  1.700          N  
ATOM   1308  CA  ALA A  87      28.395   5.849  -3.108  1.00  1.760          C  
ATOM   1309  C   ALA A  87      27.580   5.200  -4.234  1.00  1.500          C  
ATOM   1310  O   ALA A  87      28.095   4.924  -5.320  1.00  1.460          O  
ATOM   1311  CB  ALA A  87      28.258   7.358  -3.231  1.00  2.440          C  
ATOM   1312  H   ALA A  87      30.355   5.335  -3.959  1.00  2.040          H  
ATOM   1313  HA  ALA A  87      27.986   5.513  -2.166  1.00  2.110          H  
ATOM   1314 1HB  ALA A  87      27.206   7.631  -3.182  1.00  2.930          H  
ATOM   1315 2HB  ALA A  87      28.796   7.834  -2.420  1.00  2.930          H  
ATOM   1316 3HB  ALA A  87      28.678   7.682  -4.181  1.00  2.930          H  
ATOM   1317  N   PHE A  88      26.280   5.006  -3.960  1.00  1.540          N  
ATOM   1318  CA  PHE A  88      25.311   4.376  -4.859  1.00  1.430          C  
ATOM   1319  C   PHE A  88      24.702   5.299  -5.886  1.00  1.410          C  
ATOM   1320  O   PHE A  88      24.309   6.438  -5.597  1.00  1.580          O  
ATOM   1321  CB  PHE A  88      24.114   3.805  -4.086  1.00  2.050          C  
ATOM   1322  CG  PHE A  88      24.408   2.674  -3.197  1.00  2.050          C  
ATOM   1323  CD1 PHE A  88      24.196   2.804  -1.839  1.00  2.050          C  
ATOM   1324  CD2 PHE A  88      24.914   1.486  -3.683  1.00  2.050          C  
ATOM   1325  CE1 PHE A  88      24.463   1.772  -0.998  1.00  2.050          C  
ATOM   1326  CE2 PHE A  88      25.204   0.466  -2.832  1.00  2.050          C  
ATOM   1327  CZ  PHE A  88      24.980   0.606  -1.497  1.00  2.050          C  
ATOM   1328  H   PHE A  88      25.963   5.295  -3.043  1.00  1.850          H  
ATOM   1329  HA  PHE A  88      25.814   3.574  -5.386  1.00  1.720          H  
ATOM   1330 1HB  PHE A  88      23.672   4.592  -3.489  1.00  2.460          H  
ATOM   1331 2HB  PHE A  88      23.353   3.479  -4.805  1.00  2.460          H  
ATOM   1332  HD1 PHE A  88      23.798   3.735  -1.431  1.00  2.460          H  
ATOM   1333  HD2 PHE A  88      25.089   1.370  -4.751  1.00  2.460          H  
ATOM   1334  HE1 PHE A  88      24.277   1.878   0.080  1.00  2.460          H  
ATOM   1335  HE2 PHE A  88      25.609  -0.458  -3.215  1.00  2.460          H  
ATOM   1336  HZ  PHE A  88      25.204  -0.208  -0.825  1.00  2.460          H  
ATOM   1337  N   LEU A  89      24.570   4.772  -7.095  1.00  1.360          N  
ATOM   1338  CA  LEU A  89      23.954   5.533  -8.171  1.00  1.470          C  
ATOM   1339  C   LEU A  89      22.512   5.071  -8.329  1.00  1.540          C  
ATOM   1340  O   LEU A  89      22.095   4.047  -7.772  1.00  1.600          O  
ATOM   1341  CB  LEU A  89      24.687   5.334  -9.487  1.00  2.010          C  
ATOM   1342  CG  LEU A  89      24.485   4.018 -10.211  1.00  2.010          C  
ATOM   1343  CD1 LEU A  89      23.613   4.317 -11.422  1.00  2.010          C  
ATOM   1344  CD2 LEU A  89      25.743   3.423 -10.558  1.00  2.010          C  
ATOM   1345  H   LEU A  89      24.929   3.824  -7.256  1.00  1.630          H  
ATOM   1346  HA  LEU A  89      23.959   6.595  -7.916  1.00  1.760          H  
ATOM   1347 1HB  LEU A  89      24.399   6.119 -10.158  1.00  2.420          H  
ATOM   1348 2HB  LEU A  89      25.730   5.448  -9.298  1.00  2.420          H  
ATOM   1349  HG  LEU A  89      23.950   3.320  -9.583  1.00  2.420          H  
ATOM   1350 1HD1 LEU A  89      23.443   3.471 -11.972  1.00  2.420          H  
ATOM   1351 2HD1 LEU A  89      22.693   4.728 -11.181  1.00  2.420          H  
ATOM   1352 3HD1 LEU A  89      24.098   4.977 -11.996  1.00  2.420          H  
ATOM   1353 1HD2 LEU A  89      25.621   2.520 -11.063  1.00  2.420          H  
ATOM   1354 2HD2 LEU A  89      26.321   4.097 -11.178  1.00  2.420          H  
ATOM   1355 3HD2 LEU A  89      26.228   3.218  -9.643  1.00  2.420          H  
ATOM   1356  N   SER A  90      21.770   5.769  -9.154  1.00  1.770          N  
ATOM   1357  CA  SER A  90      20.387   5.444  -9.453  1.00  2.010          C  
ATOM   1358  C   SER A  90      20.161   4.204 -10.347  1.00  1.700          C  
ATOM   1359  O   SER A  90      19.569   4.342 -11.401  1.00  1.920          O  
ATOM   1360  CB  SER A  90      19.837   6.598 -10.251  1.00  2.720          C  
ATOM   1361  OG  SER A  90      18.502   6.455 -10.529  1.00  2.720          O  
ATOM   1362  H   SER A  90      22.181   6.597  -9.595  1.00  2.120          H  
ATOM   1363  HA  SER A  90      19.853   5.312  -8.511  1.00  2.410          H  
ATOM   1364 1HB  SER A  90      20.015   7.503  -9.782  1.00  3.260          H  
ATOM   1365 2HB  SER A  90      20.385   6.646 -11.192  1.00  3.260          H  
ATOM   1366  HG  SER A  90      18.281   7.210 -11.083  1.00  3.260          H  
ATOM   1367  N   MET A  91      20.561   2.996  -9.950  1.00  1.600          N  
ATOM   1368  CA  MET A  91      20.252   1.839 -10.833  1.00  1.500          C  
ATOM   1369  C   MET A  91      19.987   0.605 -10.025  1.00  1.500          C  
ATOM   1370  O   MET A  91      20.585   0.413  -8.968  1.00  1.730          O  
ATOM   1371  CB  MET A  91      21.360   1.515 -11.854  1.00  2.140          C  
ATOM   1372  CG  MET A  91      22.694   0.940 -11.300  1.00  2.140          C  
ATOM   1373  SD  MET A  91      24.098   0.917 -12.558  1.00  2.140          S  
ATOM   1374  CE  MET A  91      23.913  -0.276 -13.760  1.00  2.140          C  
ATOM   1375  H   MET A  91      21.060   2.930  -9.057  1.00  1.920          H  
ATOM   1376  HA  MET A  91      19.344   2.056 -11.387  1.00  1.800          H  
ATOM   1377 1HB  MET A  91      20.966   0.800 -12.569  1.00  2.570          H  
ATOM   1378 2HB  MET A  91      21.570   2.394 -12.404  1.00  2.570          H  
ATOM   1379 1HG  MET A  91      22.994   1.513 -10.445  1.00  2.570          H  
ATOM   1380 2HG  MET A  91      22.536  -0.073 -10.957  1.00  2.570          H  
ATOM   1381 1HE  MET A  91      24.750  -0.211 -14.455  1.00  2.570          H  
ATOM   1382 2HE  MET A  91      23.927  -1.239 -13.295  1.00  2.570          H  
ATOM   1383 3HE  MET A  91      22.988  -0.111 -14.301  1.00  2.570          H  
ATOM   1384  N   THR A  92      19.138  -0.261 -10.567  1.00  1.470          N  
ATOM   1385  CA  THR A  92      18.839  -1.521  -9.917  1.00  1.680          C  
ATOM   1386  C   THR A  92      18.531  -2.667 -10.862  1.00  1.800          C  
ATOM   1387  O   THR A  92      17.963  -2.493 -11.949  1.00  1.970          O  
ATOM   1388  CB  THR A  92      17.668  -1.349  -8.928  1.00  2.270          C  
ATOM   1389  OG1 THR A  92      17.408  -2.617  -8.287  1.00  2.270          O  
ATOM   1390  CG2 THR A  92      16.407  -0.831  -9.650  1.00  2.270          C  
ATOM   1391  H   THR A  92      18.667  -0.021 -11.442  1.00  1.760          H  
ATOM   1392  HA  THR A  92      19.720  -1.801  -9.352  1.00  2.020          H  
ATOM   1393  HB  THR A  92      17.961  -0.630  -8.158  1.00  2.720          H  
ATOM   1394  HG1 THR A  92      18.170  -2.808  -7.678  1.00  2.720          H  
ATOM   1395 1HG2 THR A  92      15.602  -0.714  -8.927  1.00  2.720          H  
ATOM   1396 2HG2 THR A  92      16.621   0.130 -10.118  1.00  2.720          H  
ATOM   1397 3HG2 THR A  92      16.101  -1.542 -10.414  1.00  2.720          H  
ATOM   1398  N   ASP A  93      18.912  -3.864 -10.422  1.00  1.900          N  
ATOM   1399  CA  ASP A  93      18.665  -5.100 -11.154  1.00  2.150          C  
ATOM   1400  C   ASP A  93      17.830  -6.087 -10.342  1.00  2.550          C  
ATOM   1401  O   ASP A  93      17.845  -7.291 -10.597  1.00  2.840          O  
ATOM   1402  CB  ASP A  93      19.963  -5.754 -11.626  1.00  2.910          C  
ATOM   1403  CG  ASP A  93      20.927  -6.166 -10.522  1.00  2.910          C  
ATOM   1404  OD1 ASP A  93      20.715  -5.804  -9.386  1.00  2.910          O  
ATOM   1405  OD2 ASP A  93      21.880  -6.881 -10.840  1.00  2.910          O  
ATOM   1406  H   ASP A  93      19.377  -3.899  -9.503  1.00  2.280          H  
ATOM   1407  HA  ASP A  93      18.098  -4.854 -12.055  1.00  2.580          H  
ATOM   1408 1HB  ASP A  93      19.709  -6.628 -12.198  1.00  3.490          H  
ATOM   1409 2HB  ASP A  93      20.462  -5.088 -12.312  1.00  3.490          H  
ATOM   1410  N   SER A  94      17.005  -5.578  -9.423  1.00  2.730          N  
ATOM   1411  CA  SER A  94      16.179  -6.449  -8.580  1.00  3.320          C  
ATOM   1412  C   SER A  94      15.203  -7.339  -9.373  1.00  3.620          C  
ATOM   1413  O   SER A  94      14.724  -8.353  -8.858  1.00  4.100          O  
ATOM   1414  CB  SER A  94      15.380  -5.604  -7.609  1.00  4.410          C  
ATOM   1415  OG  SER A  94      14.402  -4.855  -8.280  1.00  4.410          O  
ATOM   1416  H   SER A  94      17.004  -4.572  -9.244  1.00  3.280          H  
ATOM   1417  HA  SER A  94      16.847  -7.096  -8.012  1.00  3.980          H  
ATOM   1418 1HB  SER A  94      14.911  -6.246  -6.866  1.00  5.290          H  
ATOM   1419 2HB  SER A  94      16.055  -4.930  -7.082  1.00  5.290          H  
ATOM   1420  HG  SER A  94      14.007  -4.281  -7.617  1.00  5.290          H  
ATOM   1421  N   LYS A  95      14.916  -6.970 -10.625  1.00  3.260          N  
ATOM   1422  CA  LYS A  95      14.019  -7.738 -11.484  1.00  3.670          C  
ATOM   1423  C   LYS A  95      14.684  -8.968 -12.126  1.00  3.750          C  
ATOM   1424  O   LYS A  95      13.993  -9.920 -12.483  1.00  4.220          O  
ATOM   1425  CB  LYS A  95      13.465  -6.845 -12.596  1.00  4.970          C  
ATOM   1426  CG  LYS A  95      12.514  -5.738 -12.123  1.00  4.970          C  
ATOM   1427  CD  LYS A  95      11.864  -4.994 -13.316  1.00  4.970          C  
ATOM   1428  CE  LYS A  95      12.806  -3.946 -13.961  1.00  4.970          C  
ATOM   1429  NZ  LYS A  95      13.033  -2.762 -13.075  1.00  4.970          N  
ATOM   1430  H   LYS A  95      15.348  -6.126 -10.965  1.00  3.910          H  
ATOM   1431  HA  LYS A  95      13.190  -8.095 -10.872  1.00  4.400          H  
ATOM   1432 1HB  LYS A  95      14.299  -6.390 -13.125  1.00  5.970          H  
ATOM   1433 2HB  LYS A  95      12.925  -7.464 -13.314  1.00  5.970          H  
ATOM   1434 1HG  LYS A  95      11.726  -6.191 -11.520  1.00  5.970          H  
ATOM   1435 2HG  LYS A  95      13.058  -5.038 -11.495  1.00  5.970          H  
ATOM   1436 1HD  LYS A  95      11.576  -5.721 -14.077  1.00  5.970          H  
ATOM   1437 2HD  LYS A  95      10.961  -4.487 -12.973  1.00  5.970          H  
ATOM   1438 1HE  LYS A  95      13.767  -4.407 -14.175  1.00  5.970          H  
ATOM   1439 2HE  LYS A  95      12.370  -3.604 -14.899  1.00  5.970          H  
ATOM   1440 1HZ  LYS A  95      13.671  -2.092 -13.538  1.00  5.970          H  
ATOM   1441 2HZ  LYS A  95      12.153  -2.307 -12.885  1.00  5.970          H  
ATOM   1442 3HZ  LYS A  95      13.450  -3.057 -12.210  1.00  5.970          H  
ATOM   1443  N   THR A  96      15.993  -8.885 -12.400  1.00  3.470          N  
ATOM   1444  CA  THR A  96      16.841  -9.927 -13.007  1.00  3.640          C  
ATOM   1445  C   THR A  96      18.303  -9.534 -12.853  1.00  3.250          C  
ATOM   1446  O   THR A  96      18.712  -8.500 -13.380  1.00  3.150          O  
ATOM   1447  CB  THR A  96      16.495 -10.206 -14.496  1.00  5.030          C  
ATOM   1448  OG1 THR A  96      15.185 -10.783 -14.596  1.00  5.030          O  
ATOM   1449  CG2 THR A  96      17.508 -11.133 -15.152  1.00  5.030          C  
ATOM   1450  H   THR A  96      16.499  -8.064 -12.065  1.00  4.160          H  
ATOM   1451  HA  THR A  96      16.689 -10.858 -12.459  1.00  4.370          H  
ATOM   1452  HB  THR A  96      16.495  -9.259 -15.030  1.00  6.030          H  
ATOM   1453  HG1 THR A  96      14.567 -10.296 -14.032  1.00  6.030          H  
ATOM   1454 1HG2 THR A  96      17.229 -11.287 -16.192  1.00  6.030          H  
ATOM   1455 2HG2 THR A  96      18.506 -10.697 -15.112  1.00  6.030          H  
ATOM   1456 3HG2 THR A  96      17.513 -12.089 -14.634  1.00  6.030          H  
ATOM   1457  N   GLU A  97      19.107 -10.378 -12.216  1.00  3.220          N  
ATOM   1458  CA  GLU A  97      20.497  -9.998 -11.973  1.00  3.090          C  
ATOM   1459  C   GLU A  97      21.241  -9.633 -13.254  1.00  3.040          C  
ATOM   1460  O   GLU A  97      21.269 -10.405 -14.217  1.00  3.270          O  
ATOM   1461  CB  GLU A  97      21.233 -11.132 -11.253  1.00  4.380          C  
ATOM   1462  CG  GLU A  97      22.667 -10.799 -10.857  1.00  4.380          C  
ATOM   1463  CD  GLU A  97      23.341 -11.904 -10.105  1.00  4.380          C  
ATOM   1464  OE1 GLU A  97      22.713 -12.908  -9.869  1.00  4.380          O  
ATOM   1465  OE2 GLU A  97      24.487 -11.747  -9.760  1.00  4.380          O  
ATOM   1466  H   GLU A  97      18.739 -11.241 -11.843  1.00  3.860          H  
ATOM   1467  HA  GLU A  97      20.500  -9.122 -11.320  1.00  3.710          H  
ATOM   1468 1HB  GLU A  97      20.690 -11.397 -10.347  1.00  5.250          H  
ATOM   1469 2HB  GLU A  97      21.257 -12.013 -11.893  1.00  5.250          H  
ATOM   1470 1HG  GLU A  97      23.248 -10.598 -11.756  1.00  5.250          H  
ATOM   1471 2HG  GLU A  97      22.665  -9.889 -10.250  1.00  5.250          H  
ATOM   1472  N   GLY A  98      21.890  -8.465 -13.236  1.00  2.840          N  
ATOM   1473  CA  GLY A  98      22.671  -7.955 -14.356  1.00  2.940          C  
ATOM   1474  C   GLY A  98      21.879  -7.086 -15.343  1.00  2.750          C  
ATOM   1475  O   GLY A  98      22.472  -6.422 -16.199  1.00  2.920          O  
ATOM   1476  H   GLY A  98      21.837  -7.889 -12.377  1.00  3.410          H  
ATOM   1477 1HA  GLY A  98      23.509  -7.381 -13.962  1.00  3.530          H  
ATOM   1478 2HA  GLY A  98      23.102  -8.797 -14.893  1.00  3.530          H  
ATOM   1479  N   LYS A  99      20.550  -7.076 -15.234  1.00  2.680          N  
ATOM   1480  CA  LYS A  99      19.715  -6.291 -16.136  1.00  2.550          C  
ATOM   1481  C   LYS A  99      19.247  -5.031 -15.437  1.00  2.200          C  
ATOM   1482  O   LYS A  99      18.292  -5.052 -14.659  1.00  2.230          O  
ATOM   1483  CB  LYS A  99      18.531  -7.124 -16.622  1.00  3.620          C  
ATOM   1484  CG  LYS A  99      18.924  -8.454 -17.303  1.00  3.620          C  
ATOM   1485  CD  LYS A  99      19.712  -8.242 -18.601  1.00  3.620          C  
ATOM   1486  CE  LYS A  99      20.005  -9.562 -19.299  1.00  3.620          C  
ATOM   1487  NZ  LYS A  99      20.823  -9.365 -20.537  1.00  3.620          N  
ATOM   1488  H   LYS A  99      20.088  -7.638 -14.510  1.00  3.220          H  
ATOM   1489  HA  LYS A  99      20.309  -5.978 -16.993  1.00  3.060          H  
ATOM   1490 1HB  LYS A  99      17.902  -7.368 -15.764  1.00  4.350          H  
ATOM   1491 2HB  LYS A  99      17.931  -6.539 -17.315  1.00  4.350          H  
ATOM   1492 1HG  LYS A  99      19.538  -9.037 -16.611  1.00  4.350          H  
ATOM   1493 2HG  LYS A  99      18.022  -9.023 -17.522  1.00  4.350          H  
ATOM   1494 1HD  LYS A  99      19.152  -7.592 -19.274  1.00  4.350          H  
ATOM   1495 2HD  LYS A  99      20.668  -7.772 -18.374  1.00  4.350          H  
ATOM   1496 1HE  LYS A  99      20.549 -10.212 -18.614  1.00  4.350          H  
ATOM   1497 2HE  LYS A  99      19.065 -10.041 -19.571  1.00  4.350          H  
ATOM   1498 1HZ  LYS A  99      21.001 -10.260 -20.972  1.00  4.350          H  
ATOM   1499 2HZ  LYS A  99      20.324  -8.771 -21.184  1.00  4.350          H  
ATOM   1500 3HZ  LYS A  99      21.704  -8.930 -20.293  1.00  4.350          H  
ATOM   1501  N   PHE A 100      19.909  -3.921 -15.717  1.00  2.050          N  
ATOM   1502  CA  PHE A 100      19.622  -2.717 -14.965  1.00  1.760          C  
ATOM   1503  C   PHE A 100      18.730  -1.693 -15.621  1.00  1.780          C  
ATOM   1504  O   PHE A 100      18.903  -1.322 -16.790  1.00  1.970          O  
ATOM   1505  CB  PHE A 100      20.914  -2.019 -14.617  1.00  2.580          C  
ATOM   1506  CG  PHE A 100      21.740  -2.762 -13.635  1.00  2.580          C  
ATOM   1507  CD1 PHE A 100      22.644  -3.729 -14.041  1.00  2.580          C  
ATOM   1508  CD2 PHE A 100      21.639  -2.473 -12.292  1.00  2.580          C  
ATOM   1509  CE1 PHE A 100      23.412  -4.386 -13.116  1.00  2.580          C  
ATOM   1510  CE2 PHE A 100      22.402  -3.124 -11.368  1.00  2.580          C  
ATOM   1511  CZ  PHE A 100      23.293  -4.082 -11.780  1.00  2.580          C  
ATOM   1512  H   PHE A 100      20.647  -3.941 -16.408  1.00  2.460          H  
ATOM   1513  HA  PHE A 100      19.141  -3.018 -14.038  1.00  2.110          H  
ATOM   1514 1HB  PHE A 100      21.496  -1.864 -15.516  1.00  3.100          H  
ATOM   1515 2HB  PHE A 100      20.680  -1.038 -14.202  1.00  3.100          H  
ATOM   1516  HD1 PHE A 100      22.746  -3.972 -15.101  1.00  3.100          H  
ATOM   1517  HD2 PHE A 100      20.942  -1.713 -11.972  1.00  3.100          H  
ATOM   1518  HE1 PHE A 100      24.118  -5.146 -13.439  1.00  3.100          H  
ATOM   1519  HE2 PHE A 100      22.304  -2.890 -10.305  1.00  3.100          H  
ATOM   1520  HZ  PHE A 100      23.899  -4.612 -11.043  1.00  3.100          H  
ATOM   1521  N   THR A 101      17.842  -1.169 -14.790  1.00  1.660          N  
ATOM   1522  CA  THR A 101      16.957  -0.078 -15.133  1.00  1.740          C  
ATOM   1523  C   THR A 101      17.151   0.955 -14.050  1.00  1.520          C  
ATOM   1524  O   THR A 101      17.674   0.645 -12.973  1.00  1.530          O  
ATOM   1525  CB  THR A 101      15.475  -0.501 -15.193  1.00  2.400          C  
ATOM   1526  OG1 THR A 101      15.014  -0.887 -13.873  1.00  2.400          O  
ATOM   1527  CG2 THR A 101      15.328  -1.689 -16.139  1.00  2.400          C  
ATOM   1528  H   THR A 101      17.773  -1.586 -13.854  1.00  1.990          H  
ATOM   1529  HA  THR A 101      17.248   0.357 -16.090  1.00  2.090          H  
ATOM   1530  HB  THR A 101      14.874   0.336 -15.557  1.00  2.880          H  
ATOM   1531  HG1 THR A 101      15.031  -0.107 -13.290  1.00  2.880          H  
ATOM   1532 1HG2 THR A 101      14.285  -1.988 -16.194  1.00  2.880          H  
ATOM   1533 2HG2 THR A 101      15.676  -1.401 -17.129  1.00  2.880          H  
ATOM   1534 3HG2 THR A 101      15.923  -2.527 -15.775  1.00  2.880          H  
ATOM   1535  N   TYR A 102      16.729   2.177 -14.313  1.00  1.570          N  
ATOM   1536  CA  TYR A 102      16.917   3.228 -13.343  1.00  1.530          C  
ATOM   1537  C   TYR A 102      15.550   3.776 -12.872  1.00  1.620          C  
ATOM   1538  O   TYR A 102      14.616   3.900 -13.673  1.00  1.700          O  
ATOM   1539  CB  TYR A 102      17.778   4.301 -14.040  1.00  2.160          C  
ATOM   1540  CG  TYR A 102      19.314   3.877 -14.450  1.00  2.160          C  
ATOM   1541  CD1 TYR A 102      19.599   2.783 -15.278  1.00  2.160          C  
ATOM   1542  CD2 TYR A 102      20.405   4.646 -14.042  1.00  2.160          C  
ATOM   1543  CE1 TYR A 102      20.885   2.450 -15.609  1.00  2.160          C  
ATOM   1544  CE2 TYR A 102      21.702   4.293 -14.407  1.00  2.160          C  
ATOM   1545  CZ  TYR A 102      21.928   3.197 -15.179  1.00  2.160          C  
ATOM   1546  OH  TYR A 102      23.203   2.831 -15.540  1.00  2.160          O  
ATOM   1547  H   TYR A 102      16.337   2.405 -15.233  1.00  1.880          H  
ATOM   1548  HA  TYR A 102      17.470   2.819 -12.511  1.00  1.840          H  
ATOM   1549 1HB  TYR A 102      17.265   4.588 -14.909  1.00  2.590          H  
ATOM   1550 2HB  TYR A 102      17.839   5.182 -13.399  1.00  2.590          H  
ATOM   1551  HD1 TYR A 102      18.829   2.169 -15.664  1.00  2.590          H  
ATOM   1552  HD2 TYR A 102      20.243   5.525 -13.421  1.00  2.590          H  
ATOM   1553  HE1 TYR A 102      21.068   1.583 -16.224  1.00  2.590          H  
ATOM   1554  HE2 TYR A 102      22.540   4.883 -14.071  1.00  2.590          H  
ATOM   1555  HH  TYR A 102      23.847   3.370 -15.078  1.00  2.590          H  
ATOM   1556  N   PRO A 103      15.404   4.168 -11.589  1.00  1.760          N  
ATOM   1557  CA  PRO A 103      14.217   4.757 -11.000  1.00  1.960          C  
ATOM   1558  C   PRO A 103      14.022   6.218 -11.395  1.00  1.930          C  
ATOM   1559  O   PRO A 103      13.112   6.871 -10.890  1.00  2.120          O  
ATOM   1560  CB  PRO A 103      14.471   4.580  -9.495  1.00  2.940          C  
ATOM   1561  CG  PRO A 103      15.952   4.634  -9.358  1.00  2.940          C  
ATOM   1562  CD  PRO A 103      16.473   3.939 -10.615  1.00  2.940          C  
ATOM   1563  HA  PRO A 103      13.343   4.165 -11.307  1.00  2.350          H  
ATOM   1564 1HB  PRO A 103      13.966   5.381  -8.934  1.00  3.530          H  
ATOM   1565 2HB  PRO A 103      14.044   3.626  -9.145  1.00  3.530          H  
ATOM   1566 1HG  PRO A 103      16.297   5.677  -9.277  1.00  3.530          H  
ATOM   1567 2HG  PRO A 103      16.263   4.127  -8.430  1.00  3.530          H  
ATOM   1568 1HD  PRO A 103      17.342   4.429 -10.938  1.00  3.530          H  
ATOM   1569 2HD  PRO A 103      16.636   2.865 -10.425  1.00  3.530          H  
ATOM   1570  N   THR A 104      14.852   6.721 -12.322  1.00  1.800          N  
ATOM   1571  CA  THR A 104      14.743   8.079 -12.789  1.00  1.910          C  
ATOM   1572  C   THR A 104      14.485   8.080 -14.299  1.00  1.960          C  
ATOM   1573  O   THR A 104      14.730   9.078 -14.995  1.00  2.160          O  
ATOM   1574  CB  THR A 104      16.106   8.764 -12.567  1.00  2.630          C  
ATOM   1575  OG1 THR A 104      17.111   7.964 -13.280  1.00  2.630          O  
ATOM   1576  CG2 THR A 104      16.446   8.838 -11.056  1.00  2.630          C  
ATOM   1577  H   THR A 104      15.616   6.195 -12.718  1.00  2.160          H  
ATOM   1578  HA  THR A 104      13.932   8.592 -12.270  1.00  2.290          H  
ATOM   1579  HB  THR A 104      16.088   9.752 -12.981  1.00  3.160          H  
ATOM   1580  HG1 THR A 104      17.831   8.525 -13.705  1.00  3.160          H  
ATOM   1581 1HG2 THR A 104      17.424   9.311 -10.923  1.00  3.160          H  
ATOM   1582 2HG2 THR A 104      15.698   9.422 -10.540  1.00  3.160          H  
ATOM   1583 3HG2 THR A 104      16.462   7.847 -10.634  1.00  3.160          H  
ATOM   1584  N   GLY A 105      13.836   6.999 -14.785  1.00  1.860          N  
ATOM   1585  CA  GLY A 105      13.398   6.891 -16.186  1.00  2.050          C  
ATOM   1586  C   GLY A 105      14.495   6.503 -17.185  1.00  2.050          C  
ATOM   1587  O   GLY A 105      14.278   6.532 -18.398  1.00  2.300          O  
ATOM   1588  H   GLY A 105      13.707   6.188 -14.170  1.00  2.230          H  
ATOM   1589 1HA  GLY A 105      12.595   6.157 -16.243  1.00  2.460          H  
ATOM   1590 2HA  GLY A 105      12.965   7.841 -16.491  1.00  2.460          H  
ATOM   1591  N   GLU A 106      15.666   6.157 -16.680  1.00  1.890          N  
ATOM   1592  CA  GLU A 106      16.835   5.839 -17.484  1.00  2.040          C  
ATOM   1593  C   GLU A 106      17.131   4.332 -17.639  1.00  2.000          C  
ATOM   1594  O   GLU A 106      16.416   3.461 -17.112  1.00  1.990          O  
ATOM   1595  CB  GLU A 106      18.027   6.592 -16.887  1.00  2.800          C  
ATOM   1596  CG  GLU A 106      17.858   8.114 -16.893  1.00  2.800          C  
ATOM   1597  CD  GLU A 106      19.035   8.850 -16.303  1.00  2.800          C  
ATOM   1598  OE1 GLU A 106      19.219   8.813 -15.100  1.00  2.800          O  
ATOM   1599  OE2 GLU A 106      19.786   9.429 -17.064  1.00  2.800          O  
ATOM   1600  H   GLU A 106      15.770   6.147 -15.678  1.00  2.270          H  
ATOM   1601  HA  GLU A 106      16.664   6.237 -18.484  1.00  2.450          H  
ATOM   1602 1HB  GLU A 106      18.185   6.322 -15.870  1.00  3.360          H  
ATOM   1603 2HB  GLU A 106      18.915   6.337 -17.427  1.00  3.360          H  
ATOM   1604 1HG  GLU A 106      17.690   8.454 -17.911  1.00  3.360          H  
ATOM   1605 2HG  GLU A 106      16.970   8.364 -16.313  1.00  3.360          H  
ATOM   1606  N   SER A 107      18.189   4.043 -18.401  1.00  2.190          N  
ATOM   1607  CA  SER A 107      18.648   2.690 -18.707  1.00  2.270          C  
ATOM   1608  C   SER A 107      20.174   2.620 -18.834  1.00  2.170          C  
ATOM   1609  O   SER A 107      20.872   3.638 -18.948  1.00  2.230          O  
ATOM   1610  CB  SER A 107      18.002   2.201 -19.985  1.00  3.150          C  
ATOM   1611  OG  SER A 107      18.396   2.988 -21.072  1.00  3.150          O  
ATOM   1612  H   SER A 107      18.704   4.808 -18.805  1.00  2.630          H  
ATOM   1613  HA  SER A 107      18.344   2.029 -17.898  1.00  2.720          H  
ATOM   1614 1HB  SER A 107      18.290   1.164 -20.159  1.00  3.780          H  
ATOM   1615 2HB  SER A 107      16.916   2.227 -19.884  1.00  3.780          H  
ATOM   1616  HG  SER A 107      18.157   2.485 -21.859  1.00  3.780          H  
ATOM   1617  N   LEU A 108      20.718   1.405 -18.824  1.00  2.170          N  
ATOM   1618  CA  LEU A 108      22.164   1.250 -18.945  1.00  2.150          C  
ATOM   1619  C   LEU A 108      22.566   1.434 -20.401  1.00  2.120          C  
ATOM   1620  O   LEU A 108      22.028   0.767 -21.285  1.00  2.370          O  
ATOM   1621  CB  LEU A 108      22.582  -0.149 -18.447  1.00  3.020          C  
ATOM   1622  CG  LEU A 108      24.120  -0.428 -18.212  1.00  3.020          C  
ATOM   1623  CD1 LEU A 108      24.242  -1.572 -17.235  1.00  3.020          C  
ATOM   1624  CD2 LEU A 108      24.857  -0.799 -19.522  1.00  3.020          C  
ATOM   1625  H   LEU A 108      20.126   0.586 -18.725  1.00  2.600          H  
ATOM   1626  HA  LEU A 108      22.654   2.015 -18.339  1.00  2.580          H  
ATOM   1627 1HB  LEU A 108      22.071  -0.336 -17.505  1.00  3.620          H  
ATOM   1628 2HB  LEU A 108      22.226  -0.882 -19.171  1.00  3.620          H  
ATOM   1629  HG  LEU A 108      24.588   0.458 -17.767  1.00  3.620          H  
ATOM   1630 1HD1 LEU A 108      25.291  -1.754 -17.049  1.00  3.620          H  
ATOM   1631 2HD1 LEU A 108      23.748  -1.320 -16.315  1.00  3.620          H  
ATOM   1632 3HD1 LEU A 108      23.782  -2.470 -17.653  1.00  3.620          H  
ATOM   1633 1HD2 LEU A 108      25.902  -1.002 -19.304  1.00  3.620          H  
ATOM   1634 2HD2 LEU A 108      24.401  -1.690 -19.952  1.00  3.620          H  
ATOM   1635 3HD2 LEU A 108      24.816  -0.005 -20.241  1.00  3.620          H  
ATOM   1636  N   VAL A 109      23.476   2.381 -20.656  1.00  2.020          N  
ATOM   1637  CA  VAL A 109      23.940   2.680 -22.004  1.00  2.110          C  
ATOM   1638  C   VAL A 109      25.443   2.763 -21.949  1.00  1.990          C  
ATOM   1639  O   VAL A 109      26.140   2.847 -22.959  1.00  2.310          O  
ATOM   1640  CB  VAL A 109      23.339   4.009 -22.509  1.00  2.920          C  
ATOM   1641  CG1 VAL A 109      21.809   3.897 -22.573  1.00  2.920          C  
ATOM   1642  CG2 VAL A 109      23.745   5.168 -21.569  1.00  2.920          C  
ATOM   1643  H   VAL A 109      23.894   2.881 -19.879  1.00  2.420          H  
ATOM   1644  HA  VAL A 109      23.647   1.872 -22.675  1.00  2.530          H  
ATOM   1645  HB  VAL A 109      23.702   4.202 -23.518  1.00  3.500          H  
ATOM   1646 1HG1 VAL A 109      21.395   4.825 -22.954  1.00  3.500          H  
ATOM   1647 2HG1 VAL A 109      21.535   3.077 -23.239  1.00  3.500          H  
ATOM   1648 3HG1 VAL A 109      21.404   3.701 -21.582  1.00  3.500          H  
ATOM   1649 1HG2 VAL A 109      23.315   6.099 -21.940  1.00  3.500          H  
ATOM   1650 2HG2 VAL A 109      23.367   4.972 -20.569  1.00  3.500          H  
ATOM   1651 3HG2 VAL A 109      24.829   5.276 -21.531  1.00  3.500          H  
ATOM   1652  N   TYR A 110      25.903   2.787 -20.713  1.00  1.910          N  
ATOM   1653  CA  TYR A 110      27.298   2.949 -20.342  1.00  1.860          C  
ATOM   1654  C   TYR A 110      27.489   2.307 -18.992  1.00  1.710          C  
ATOM   1655  O   TYR A 110      26.623   2.423 -18.120  1.00  2.070          O  
ATOM   1656  CB  TYR A 110      27.675   4.437 -20.250  1.00  2.620          C  
ATOM   1657  CG  TYR A 110      29.163   4.751 -19.965  1.00  2.620          C  
ATOM   1658  CD1 TYR A 110      30.069   4.819 -21.004  1.00  2.620          C  
ATOM   1659  CD2 TYR A 110      29.610   4.971 -18.657  1.00  2.620          C  
ATOM   1660  CE1 TYR A 110      31.399   5.101 -20.749  1.00  2.620          C  
ATOM   1661  CE2 TYR A 110      30.934   5.249 -18.404  1.00  2.620          C  
ATOM   1662  CZ  TYR A 110      31.828   5.316 -19.447  1.00  2.620          C  
ATOM   1663  OH  TYR A 110      33.157   5.587 -19.205  1.00  2.620          O  
ATOM   1664  H   TYR A 110      25.202   2.704 -19.986  1.00  2.290          H  
ATOM   1665  HA  TYR A 110      27.933   2.437 -21.066  1.00  2.230          H  
ATOM   1666 1HB  TYR A 110      27.382   4.949 -21.166  1.00  3.150          H  
ATOM   1667 2HB  TYR A 110      27.110   4.859 -19.450  1.00  3.150          H  
ATOM   1668  HD1 TYR A 110      29.734   4.648 -22.029  1.00  3.150          H  
ATOM   1669  HD2 TYR A 110      28.910   4.914 -17.831  1.00  3.150          H  
ATOM   1670  HE1 TYR A 110      32.111   5.152 -21.573  1.00  3.150          H  
ATOM   1671  HE2 TYR A 110      31.271   5.414 -17.381  1.00  3.150          H  
ATOM   1672  HH  TYR A 110      33.298   5.672 -18.260  1.00  3.150          H  
ATOM   1673  N   SER A 111      28.615   1.650 -18.809  1.00  1.620          N  
ATOM   1674  CA  SER A 111      28.949   1.072 -17.526  1.00  1.880          C  
ATOM   1675  C   SER A 111      30.455   1.002 -17.400  1.00  1.660          C  
ATOM   1676  O   SER A 111      31.173   1.095 -18.398  1.00  1.670          O  
ATOM   1677  CB  SER A 111      28.323  -0.297 -17.373  1.00  2.530          C  
ATOM   1678  OG  SER A 111      28.863  -1.210 -18.288  1.00  2.530          O  
ATOM   1679  H   SER A 111      29.274   1.561 -19.568  1.00  1.940          H  
ATOM   1680  HA  SER A 111      28.567   1.723 -16.738  1.00  2.260          H  
ATOM   1681 1HB  SER A 111      28.486  -0.652 -16.362  1.00  3.030          H  
ATOM   1682 2HB  SER A 111      27.253  -0.222 -17.516  1.00  3.030          H  
ATOM   1683  HG  SER A 111      28.312  -1.993 -18.244  1.00  3.030          H  
ATOM   1684  N   ASN A 112      30.929   0.868 -16.170  1.00  1.750          N  
ATOM   1685  CA  ASN A 112      32.355   0.758 -15.904  1.00  1.700          C  
ATOM   1686  C   ASN A 112      32.631  -0.017 -14.630  1.00  1.650          C  
ATOM   1687  O   ASN A 112      33.184   0.534 -13.672  1.00  1.790          O  
ATOM   1688  CB  ASN A 112      32.999   2.136 -15.859  1.00  2.400          C  
ATOM   1689  CG  ASN A 112      34.508   2.078 -15.799  1.00  2.400          C  
ATOM   1690  OD1 ASN A 112      35.126   1.067 -16.162  1.00  2.400          O  
ATOM   1691  ND2 ASN A 112      35.109   3.150 -15.351  1.00  2.400          N  
ATOM   1692  H   ASN A 112      30.269   0.808 -15.407  1.00  2.100          H  
ATOM   1693  HA  ASN A 112      32.812   0.196 -16.722  1.00  2.040          H  
ATOM   1694 1HB  ASN A 112      32.713   2.695 -16.752  1.00  2.880          H  
ATOM   1695 2HB  ASN A 112      32.635   2.695 -15.004  1.00  2.880          H  
ATOM   1696 1HD2 ASN A 112      36.105   3.180 -15.287  1.00  2.880          H  
ATOM   1697 2HD2 ASN A 112      34.567   3.942 -15.068  1.00  2.880          H  
ATOM   1698  N   TRP A 113      32.254  -1.282 -14.622  1.00  1.670          N  
ATOM   1699  CA  TRP A 113      32.492  -2.109 -13.458  1.00  1.700          C  
ATOM   1700  C   TRP A 113      33.952  -2.488 -13.332  1.00  1.790          C  
ATOM   1701  O   TRP A 113      34.666  -2.653 -14.326  1.00  1.900          O  
ATOM   1702  CB  TRP A 113      31.642  -3.381 -13.433  1.00  2.370          C  
ATOM   1703  CG  TRP A 113      30.196  -3.197 -13.054  1.00  2.370          C  
ATOM   1704  CD1 TRP A 113      29.735  -3.041 -11.782  1.00  2.370          C  
ATOM   1705  CD2 TRP A 113      29.025  -3.214 -13.891  1.00  2.370          C  
ATOM   1706  NE1 TRP A 113      28.383  -2.941 -11.780  1.00  2.370          N  
ATOM   1707  CE2 TRP A 113      27.925  -3.050 -13.045  1.00  2.370          C  
ATOM   1708  CE3 TRP A 113      28.812  -3.369 -15.259  1.00  2.370          C  
ATOM   1709  CZ2 TRP A 113      26.645  -3.031 -13.516  1.00  2.370          C  
ATOM   1710  CZ3 TRP A 113      27.502  -3.359 -15.725  1.00  2.370          C  
ATOM   1711  CH2 TRP A 113      26.453  -3.193 -14.863  1.00  2.370          C  
ATOM   1712  H   TRP A 113      31.817  -1.671 -15.445  1.00  2.000          H  
ATOM   1713  HA  TRP A 113      32.226  -1.536 -12.579  1.00  2.040          H  
ATOM   1714 1HB  TRP A 113      31.681  -3.864 -14.404  1.00  2.840          H  
ATOM   1715 2HB  TRP A 113      32.079  -4.064 -12.745  1.00  2.840          H  
ATOM   1716  HD1 TRP A 113      30.356  -3.005 -10.899  1.00  2.840          H  
ATOM   1717  HE1 TRP A 113      27.799  -2.815 -10.966  1.00  2.840          H  
ATOM   1718  HE3 TRP A 113      29.646  -3.509 -15.945  1.00  2.840          H  
ATOM   1719  HZ2 TRP A 113      25.797  -2.907 -12.861  1.00  2.840          H  
ATOM   1720  HZ3 TRP A 113      27.329  -3.492 -16.792  1.00  2.840          H  
ATOM   1721  HH2 TRP A 113      25.442  -3.194 -15.249  1.00  2.840          H  
ATOM   1722  N   ALA A 114      34.380  -2.602 -12.088  1.00  1.920          N  
ATOM   1723  CA  ALA A 114      35.712  -3.045 -11.744  1.00  2.210          C  
ATOM   1724  C   ALA A 114      35.884  -4.451 -12.298  1.00  2.330          C  
ATOM   1725  O   ALA A 114      34.907  -5.194 -12.325  1.00  2.210          O  
ATOM   1726  CB  ALA A 114      35.899  -3.032 -10.235  1.00  2.980          C  
ATOM   1727  H   ALA A 114      33.704  -2.402 -11.344  1.00  2.300          H  
ATOM   1728  HA  ALA A 114      36.416  -2.373 -12.204  1.00  2.650          H  
ATOM   1729 1HB  ALA A 114      36.899  -3.370  -9.981  1.00  3.570          H  
ATOM   1730 2HB  ALA A 114      35.747  -2.030  -9.843  1.00  3.570          H  
ATOM   1731 3HB  ALA A 114      35.165  -3.702  -9.783  1.00  3.570          H  
ATOM   1732  N   PRO A 115      37.067  -4.882 -12.742  1.00  2.710          N  
ATOM   1733  CA  PRO A 115      37.256  -6.217 -13.263  1.00  3.000          C  
ATOM   1734  C   PRO A 115      36.711  -7.223 -12.272  1.00  2.980          C  
ATOM   1735  O   PRO A 115      36.991  -7.132 -11.076  1.00  3.030          O  
ATOM   1736  CB  PRO A 115      38.781  -6.301 -13.381  1.00  4.500          C  
ATOM   1737  CG  PRO A 115      39.213  -4.864 -13.617  1.00  4.500          C  
ATOM   1738  CD  PRO A 115      38.275  -4.033 -12.750  1.00  4.500          C  
ATOM   1739  HA  PRO A 115      36.758  -6.306 -14.244  1.00  3.600          H  
ATOM   1740 1HB  PRO A 115      39.205  -6.731 -12.458  1.00  5.400          H  
ATOM   1741 2HB  PRO A 115      39.060  -6.974 -14.203  1.00  5.400          H  
ATOM   1742 1HG  PRO A 115      40.273  -4.736 -13.347  1.00  5.400          H  
ATOM   1743 2HG  PRO A 115      39.125  -4.617 -14.686  1.00  5.400          H  
ATOM   1744 1HD  PRO A 115      38.673  -3.903 -11.733  1.00  5.400          H  
ATOM   1745 2HD  PRO A 115      38.106  -3.083 -13.270  1.00  5.400          H  
ATOM   1746  N   GLY A 116      35.950  -8.189 -12.776  1.00  3.070          N  
ATOM   1747  CA  GLY A 116      35.328  -9.212 -11.943  1.00  3.140          C  
ATOM   1748  C   GLY A 116      33.861  -8.891 -11.626  1.00  2.740          C  
ATOM   1749  O   GLY A 116      33.067  -9.799 -11.381  1.00  2.830          O  
ATOM   1750  H   GLY A 116      35.772  -8.204 -13.771  1.00  3.680          H  
ATOM   1751 1HA  GLY A 116      35.387 -10.173 -12.451  1.00  3.770          H  
ATOM   1752 2HA  GLY A 116      35.886  -9.307 -11.013  1.00  3.770          H  
ATOM   1753  N   GLU A 117      33.512  -7.603 -11.626  1.00  2.420          N  
ATOM   1754  CA  GLU A 117      32.177  -7.129 -11.290  1.00  2.220          C  
ATOM   1755  C   GLU A 117      31.273  -6.983 -12.518  1.00  2.450          C  
ATOM   1756  O   GLU A 117      31.762  -6.873 -13.644  1.00  2.810          O  
ATOM   1757  CB  GLU A 117      32.281  -5.807 -10.501  1.00  3.190          C  
ATOM   1758  CG  GLU A 117      32.915  -5.944  -9.166  1.00  3.190          C  
ATOM   1759  CD  GLU A 117      32.060  -6.713  -8.207  1.00  3.190          C  
ATOM   1760  OE1 GLU A 117      30.867  -6.418  -8.072  1.00  3.190          O  
ATOM   1761  OE2 GLU A 117      32.578  -7.612  -7.604  1.00  3.190          O  
ATOM   1762  H   GLU A 117      34.206  -6.891 -11.875  1.00  2.900          H  
ATOM   1763  HA  GLU A 117      31.750  -7.869 -10.627  1.00  2.660          H  
ATOM   1764 1HB  GLU A 117      32.909  -5.127 -11.028  1.00  3.830          H  
ATOM   1765 2HB  GLU A 117      31.338  -5.317 -10.389  1.00  3.830          H  
ATOM   1766 1HG  GLU A 117      33.869  -6.459  -9.286  1.00  3.830          H  
ATOM   1767 2HG  GLU A 117      33.121  -4.957  -8.769  1.00  3.830          H  
ATOM   1768  N   PRO A 118      29.945  -6.974 -12.321  1.00  2.670          N  
ATOM   1769  CA  PRO A 118      29.167  -7.094 -11.087  1.00  2.450          C  
ATOM   1770  C   PRO A 118      29.179  -8.511 -10.529  1.00  2.620          C  
ATOM   1771  O   PRO A 118      28.864  -9.437 -11.270  1.00  2.990          O  
ATOM   1772  CB  PRO A 118      27.756  -6.726 -11.591  1.00  3.680          C  
ATOM   1773  CG  PRO A 118      27.741  -7.118 -13.048  1.00  3.680          C  
ATOM   1774  CD  PRO A 118      29.149  -6.912 -13.536  1.00  3.680          C  
ATOM   1775  HA  PRO A 118      29.496  -6.378 -10.332  1.00  2.940          H  
ATOM   1776 1HB  PRO A 118      26.989  -7.247 -10.996  1.00  4.410          H  
ATOM   1777 2HB  PRO A 118      27.584  -5.651 -11.474  1.00  4.410          H  
ATOM   1778 1HG  PRO A 118      27.409  -8.164 -13.156  1.00  4.410          H  
ATOM   1779 2HG  PRO A 118      27.018  -6.494 -13.598  1.00  4.410          H  
ATOM   1780 1HD  PRO A 118      29.441  -7.739 -14.200  1.00  4.410          H  
ATOM   1781 2HD  PRO A 118      29.271  -5.954 -14.020  1.00  4.410          H  
ATOM   1782  N   ASN A 119      29.415  -8.684  -9.222  1.00  2.670          N  
ATOM   1783  CA  ASN A 119      29.376 -10.039  -8.680  1.00  3.110          C  
ATOM   1784  C   ASN A 119      28.752 -10.187  -7.281  1.00  3.210          C  
ATOM   1785  O   ASN A 119      29.321 -10.855  -6.421  1.00  3.770          O  
ATOM   1786  CB  ASN A 119      30.781 -10.624  -8.673  1.00  4.180          C  
ATOM   1787  CG  ASN A 119      30.820 -12.130  -8.441  1.00  4.180          C  
ATOM   1788  OD1 ASN A 119      29.932 -12.865  -8.895  1.00  4.180          O  
ATOM   1789  ND2 ASN A 119      31.838 -12.596  -7.750  1.00  4.180          N  
ATOM   1790  H   ASN A 119      29.740  -7.903  -8.634  1.00  3.200          H  
ATOM   1791  HA  ASN A 119      28.764 -10.647  -9.351  1.00  3.730          H  
ATOM   1792 1HB  ASN A 119      31.255 -10.410  -9.631  1.00  5.010          H  
ATOM   1793 2HB  ASN A 119      31.377 -10.126  -7.905  1.00  5.010          H  
ATOM   1794 1HD2 ASN A 119      31.914 -13.576  -7.567  1.00  5.010          H  
ATOM   1795 2HD2 ASN A 119      32.531 -11.964  -7.404  1.00  5.010          H  
ATOM   1796  N   ASP A 120      27.566  -9.617  -7.069  1.00  2.920          N  
ATOM   1797  CA  ASP A 120      26.811  -9.806  -5.818  1.00  3.200          C  
ATOM   1798  C   ASP A 120      27.595  -9.590  -4.500  1.00  3.190          C  
ATOM   1799  O   ASP A 120      27.653 -10.514  -3.685  1.00  3.500          O  
ATOM   1800  CB  ASP A 120      26.183 -11.214  -5.835  1.00  4.370          C  
ATOM   1801  CG  ASP A 120      24.986 -11.418  -4.858  1.00  4.370          C  
ATOM   1802  OD1 ASP A 120      24.333 -10.446  -4.523  1.00  4.370          O  
ATOM   1803  OD2 ASP A 120      24.718 -12.541  -4.479  1.00  4.370          O  
ATOM   1804  H   ASP A 120      27.147  -9.071  -7.806  1.00  3.500          H  
ATOM   1805  HA  ASP A 120      26.001  -9.102  -5.823  1.00  3.840          H  
ATOM   1806 1HB  ASP A 120      25.835 -11.436  -6.850  1.00  5.240          H  
ATOM   1807 2HB  ASP A 120      26.954 -11.953  -5.595  1.00  5.240          H  
ATOM   1808  N   ASP A 121      28.246  -8.435  -4.278  1.00  3.380          N  
ATOM   1809  CA  ASP A 121      28.993  -8.301  -3.025  1.00  3.840          C  
ATOM   1810  C   ASP A 121      28.082  -7.892  -1.865  1.00  3.930          C  
ATOM   1811  O   ASP A 121      26.909  -7.582  -2.077  1.00  4.080          O  
ATOM   1812  CB  ASP A 121      30.100  -7.239  -3.193  1.00  5.190          C  
ATOM   1813  CG  ASP A 121      31.267  -7.334  -2.179  1.00  5.190          C  
ATOM   1814  OD1 ASP A 121      31.199  -8.177  -1.313  1.00  5.190          O  
ATOM   1815  OD2 ASP A 121      32.178  -6.547  -2.256  1.00  5.190          O  
ATOM   1816  H   ASP A 121      28.220  -7.640  -4.927  1.00  4.060          H  
ATOM   1817  HA  ASP A 121      29.447  -9.269  -2.788  1.00  4.610          H  
ATOM   1818 1HB  ASP A 121      30.508  -7.311  -4.206  1.00  6.230          H  
ATOM   1819 2HB  ASP A 121      29.646  -6.244  -3.110  1.00  6.230          H  
ATOM   1820  N   GLY A 122      28.669  -7.790  -0.666  1.00  4.330          N  
ATOM   1821  CA  GLY A 122      27.980  -7.398   0.564  1.00  4.750          C  
ATOM   1822  C   GLY A 122      26.960  -8.451   0.917  1.00  4.460          C  
ATOM   1823  O   GLY A 122      27.105  -9.614   0.543  1.00  4.720          O  
ATOM   1824  H   GLY A 122      29.652  -8.060  -0.618  1.00  5.200          H  
ATOM   1825 1HA  GLY A 122      28.704  -7.292   1.371  1.00  5.700          H  
ATOM   1826 2HA  GLY A 122      27.484  -6.449   0.450  1.00  5.700          H  
ATOM   1827  N   GLY A 123      25.914  -8.066   1.648  1.00  4.400          N  
ATOM   1828  CA  GLY A 123      24.883  -9.042   1.992  1.00  4.570          C  
ATOM   1829  C   GLY A 123      24.254  -9.623   0.714  1.00  4.040          C  
ATOM   1830  O   GLY A 123      23.922 -10.812   0.656  1.00  4.510          O  
ATOM   1831  H   GLY A 123      25.841  -7.092   1.985  1.00  5.280          H  
ATOM   1832 1HA  GLY A 123      25.316  -9.841   2.593  1.00  5.480          H  
ATOM   1833 2HA  GLY A 123      24.115  -8.554   2.592  1.00  5.480          H  
ATOM   1834  N   SER A 124      24.074  -8.753  -0.286  1.00  3.480          N  
ATOM   1835  CA  SER A 124      23.540  -9.054  -1.612  1.00  3.360          C  
ATOM   1836  C   SER A 124      23.709  -7.816  -2.485  1.00  2.850          C  
ATOM   1837  O   SER A 124      23.874  -6.707  -1.954  1.00  2.980          O  
ATOM   1838  CB  SER A 124      22.068  -9.433  -1.547  1.00  4.750          C  
ATOM   1839  OG  SER A 124      21.271  -8.337  -1.163  1.00  4.750          O  
ATOM   1840  H   SER A 124      24.358  -7.797  -0.129  1.00  4.180          H  
ATOM   1841  HA  SER A 124      24.115  -9.873  -2.058  1.00  4.030          H  
ATOM   1842 1HB  SER A 124      21.752  -9.784  -2.530  1.00  5.700          H  
ATOM   1843 2HB  SER A 124      21.926 -10.255  -0.850  1.00  5.700          H  
ATOM   1844  HG  SER A 124      20.366  -8.658  -1.146  1.00  5.700          H  
ATOM   1845  N   ALA A 125      23.585  -7.965  -3.809  1.00  2.680          N  
ATOM   1846  CA  ALA A 125      23.525  -6.792  -4.674  1.00  2.380          C  
ATOM   1847  C   ALA A 125      22.161  -6.623  -5.323  1.00  2.240          C  
ATOM   1848  O   ALA A 125      21.499  -7.603  -5.669  1.00  2.490          O  
ATOM   1849  CB  ALA A 125      24.577  -6.830  -5.749  1.00  3.450          C  
ATOM   1850  H   ALA A 125      23.553  -8.914  -4.193  1.00  3.220          H  
ATOM   1851  HA  ALA A 125      23.707  -5.952  -4.077  1.00  2.860          H  
ATOM   1852 1HB  ALA A 125      24.512  -5.916  -6.337  1.00  4.140          H  
ATOM   1853 2HB  ALA A 125      25.560  -6.900  -5.288  1.00  4.140          H  
ATOM   1854 3HB  ALA A 125      24.393  -7.685  -6.392  1.00  4.140          H  
ATOM   1855  N   ASP A 126      21.752  -5.361  -5.497  1.00  2.120          N  
ATOM   1856  CA  ASP A 126      20.545  -5.011  -6.218  1.00  2.190          C  
ATOM   1857  C   ASP A 126      20.743  -3.605  -6.750  1.00  2.010          C  
ATOM   1858  O   ASP A 126      19.846  -3.038  -7.384  1.00  2.270          O  
ATOM   1859  CB  ASP A 126      19.292  -5.117  -5.316  1.00  3.040          C  
ATOM   1860  CG  ASP A 126      19.248  -4.138  -4.103  1.00  3.040          C  
ATOM   1861  OD1 ASP A 126      20.017  -3.199  -4.064  1.00  3.040          O  
ATOM   1862  OD2 ASP A 126      18.461  -4.364  -3.217  1.00  3.040          O  
ATOM   1863  H   ASP A 126      22.316  -4.590  -5.161  1.00  2.540          H  
ATOM   1864  HA  ASP A 126      20.424  -5.692  -7.062  1.00  2.630          H  
ATOM   1865 1HB  ASP A 126      18.408  -4.945  -5.929  1.00  3.650          H  
ATOM   1866 2HB  ASP A 126      19.220  -6.137  -4.935  1.00  3.650          H  
ATOM   1867  N   CYS A 127      21.958  -3.086  -6.504  1.00  1.770          N  
ATOM   1868  CA  CYS A 127      22.430  -1.745  -6.849  1.00  1.650          C  
ATOM   1869  C   CYS A 127      23.931  -1.741  -7.129  1.00  1.380          C  
ATOM   1870  O   CYS A 127      24.586  -2.781  -7.032  1.00  1.440          O  
ATOM   1871  CB  CYS A 127      22.150  -0.735  -5.715  1.00  2.360          C  
ATOM   1872  SG  CYS A 127      20.403  -0.390  -5.399  1.00  2.360          S  
ATOM   1873  H   CYS A 127      22.577  -3.724  -6.016  1.00  2.120          H  
ATOM   1874  HA  CYS A 127      21.907  -1.406  -7.739  1.00  1.980          H  
ATOM   1875 1HB  CYS A 127      22.586  -1.092  -4.801  1.00  2.830          H  
ATOM   1876 2HB  CYS A 127      22.633   0.211  -5.949  1.00  2.830          H  
ATOM   1877  N   VAL A 128      24.450  -0.581  -7.560  1.00  1.310          N  
ATOM   1878  CA  VAL A 128      25.864  -0.392  -7.919  1.00  1.210          C  
ATOM   1879  C   VAL A 128      26.506   0.867  -7.242  1.00  1.210          C  
ATOM   1880  O   VAL A 128      25.884   1.941  -7.233  1.00  1.400          O  
ATOM   1881  CB  VAL A 128      25.948  -0.313  -9.464  1.00  1.730          C  
ATOM   1882  CG1 VAL A 128      27.326  -0.122  -9.908  1.00  1.730          C  
ATOM   1883  CG2 VAL A 128      25.385  -1.583 -10.089  1.00  1.730          C  
ATOM   1884  H   VAL A 128      23.833   0.220  -7.623  1.00  1.570          H  
ATOM   1885  HA  VAL A 128      26.417  -1.269  -7.587  1.00  1.450          H  
ATOM   1886  HB  VAL A 128      25.377   0.537  -9.799  1.00  2.080          H  
ATOM   1887 1HG1 VAL A 128      27.351  -0.050 -10.998  1.00  2.080          H  
ATOM   1888 2HG1 VAL A 128      27.695   0.763  -9.497  1.00  2.080          H  
ATOM   1889 3HG1 VAL A 128      27.938  -0.960  -9.583  1.00  2.080          H  
ATOM   1890 1HG2 VAL A 128      25.440  -1.498 -11.163  1.00  2.080          H  
ATOM   1891 2HG2 VAL A 128      25.957  -2.444  -9.757  1.00  2.080          H  
ATOM   1892 3HG2 VAL A 128      24.359  -1.706  -9.804  1.00  2.080          H  
ATOM   1893  N   GLU A 129      27.733   0.709  -6.672  1.00  1.180          N  
ATOM   1894  CA  GLU A 129      28.499   1.784  -5.974  1.00  1.300          C  
ATOM   1895  C   GLU A 129      29.840   2.177  -6.643  1.00  1.190          C  
ATOM   1896  O   GLU A 129      30.520   1.338  -7.237  1.00  1.160          O  
ATOM   1897  CB  GLU A 129      28.865   1.348  -4.537  1.00  1.770          C  
ATOM   1898  CG  GLU A 129      29.759   0.067  -4.504  1.00  1.770          C  
ATOM   1899  CD  GLU A 129      30.332  -0.330  -3.180  1.00  1.770          C  
ATOM   1900  OE1 GLU A 129      30.505   0.498  -2.333  1.00  1.770          O  
ATOM   1901  OE2 GLU A 129      30.658  -1.481  -3.031  1.00  1.770          O  
ATOM   1902  H   GLU A 129      28.144  -0.225  -6.750  1.00  1.420          H  
ATOM   1903  HA  GLU A 129      27.873   2.663  -5.941  1.00  1.560          H  
ATOM   1904 1HB  GLU A 129      29.395   2.159  -4.034  1.00  2.130          H  
ATOM   1905 2HB  GLU A 129      27.959   1.149  -3.969  1.00  2.130          H  
ATOM   1906 1HG  GLU A 129      29.162  -0.768  -4.874  1.00  2.130          H  
ATOM   1907 2HG  GLU A 129      30.586   0.189  -5.174  1.00  2.130          H  
ATOM   1908  N   ILE A 130      30.257   3.450  -6.510  1.00  1.290          N  
ATOM   1909  CA  ILE A 130      31.551   3.888  -7.090  1.00  1.330          C  
ATOM   1910  C   ILE A 130      32.598   4.202  -6.079  1.00  1.470          C  
ATOM   1911  O   ILE A 130      32.357   4.886  -5.092  1.00  1.750          O  
ATOM   1912  CB  ILE A 130      31.444   5.106  -8.061  1.00  1.850          C  
ATOM   1913  CG1 ILE A 130      32.818   5.453  -8.702  1.00  1.850          C  
ATOM   1914  CG2 ILE A 130      30.834   6.325  -7.378  1.00  1.850          C  
ATOM   1915  CD1 ILE A 130      32.743   6.338  -9.950  1.00  1.850          C  
ATOM   1916  H   ILE A 130      29.639   4.104  -6.026  1.00  1.550          H  
ATOM   1917  HA  ILE A 130      31.939   3.068  -7.690  1.00  1.600          H  
ATOM   1918  HB  ILE A 130      30.893   4.832  -8.824  1.00  2.220          H  
ATOM   1919 1HG1 ILE A 130      33.411   5.990  -7.974  1.00  2.220          H  
ATOM   1920 2HG1 ILE A 130      33.337   4.536  -8.974  1.00  2.220          H  
ATOM   1921 1HG2 ILE A 130      30.734   7.133  -8.077  1.00  2.220          H  
ATOM   1922 2HG2 ILE A 130      29.853   6.079  -6.978  1.00  2.220          H  
ATOM   1923 3HG2 ILE A 130      31.471   6.630  -6.605  1.00  2.220          H  
ATOM   1924 1HD1 ILE A 130      33.731   6.535 -10.312  1.00  2.220          H  
ATOM   1925 2HD1 ILE A 130      32.188   5.830 -10.721  1.00  2.220          H  
ATOM   1926 3HD1 ILE A 130      32.263   7.272  -9.728  1.00  2.220          H  
ATOM   1927  N   PHE A 131      33.783   3.693  -6.353  1.00  1.460          N  
ATOM   1928  CA  PHE A 131      34.959   3.899  -5.542  1.00  1.670          C  
ATOM   1929  C   PHE A 131      35.832   5.006  -6.078  1.00  1.880          C  
ATOM   1930  O   PHE A 131      35.662   5.487  -7.200  1.00  1.980          O  
ATOM   1931  CB  PHE A 131      35.745   2.607  -5.416  1.00  2.250          C  
ATOM   1932  CG  PHE A 131      35.061   1.656  -4.562  1.00  2.250          C  
ATOM   1933  CD1 PHE A 131      34.097   0.821  -5.062  1.00  2.250          C  
ATOM   1934  CD2 PHE A 131      35.376   1.597  -3.211  1.00  2.250          C  
ATOM   1935  CE1 PHE A 131      33.465  -0.035  -4.229  1.00  2.250          C  
ATOM   1936  CE2 PHE A 131      34.733   0.725  -2.384  1.00  2.250          C  
ATOM   1937  CZ  PHE A 131      33.773  -0.090  -2.897  1.00  2.250          C  
ATOM   1938  H   PHE A 131      33.871   3.114  -7.197  1.00  1.750          H  
ATOM   1939  HA  PHE A 131      34.635   4.190  -4.542  1.00  2.000          H  
ATOM   1940 1HB  PHE A 131      35.854   2.154  -6.404  1.00  2.700          H  
ATOM   1941 2HB  PHE A 131      36.736   2.791  -5.017  1.00  2.700          H  
ATOM   1942  HD1 PHE A 131      33.829   0.852  -6.123  1.00  2.700          H  
ATOM   1943  HD2 PHE A 131      36.141   2.260  -2.804  1.00  2.700          H  
ATOM   1944  HE1 PHE A 131      32.703  -0.682  -4.613  1.00  2.700          H  
ATOM   1945  HE2 PHE A 131      34.976   0.687  -1.321  1.00  2.700          H  
ATOM   1946  HZ  PHE A 131      33.237  -0.787  -2.252  1.00  2.700          H  
ATOM   1947  N   THR A 132      36.803   5.392  -5.268  1.00  2.100          N  
ATOM   1948  CA  THR A 132      37.720   6.483  -5.537  1.00  2.450          C  
ATOM   1949  C   THR A 132      38.648   6.224  -6.722  1.00  2.480          C  
ATOM   1950  O   THR A 132      39.320   7.139  -7.210  1.00  2.790          O  
ATOM   1951  CB  THR A 132      38.512   6.754  -4.246  1.00  3.290          C  
ATOM   1952  OG1 THR A 132      39.213   5.565  -3.859  1.00  3.290          O  
ATOM   1953  CG2 THR A 132      37.513   7.146  -3.126  1.00  3.290          C  
ATOM   1954  H   THR A 132      36.914   4.935  -4.374  1.00  2.520          H  
ATOM   1955  HA  THR A 132      37.137   7.371  -5.768  1.00  2.940          H  
ATOM   1956  HB  THR A 132      39.225   7.545  -4.412  1.00  3.950          H  
ATOM   1957  HG1 THR A 132      39.884   5.790  -3.199  1.00  3.950          H  
ATOM   1958 1HG2 THR A 132      38.051   7.349  -2.200  1.00  3.950          H  
ATOM   1959 2HG2 THR A 132      36.981   8.015  -3.432  1.00  3.950          H  
ATOM   1960 3HG2 THR A 132      36.800   6.346  -2.954  1.00  3.950          H  
ATOM   1961  N   ASN A 133      38.661   4.980  -7.199  1.00  2.270          N  
ATOM   1962  CA  ASN A 133      39.444   4.553  -8.349  1.00  2.370          C  
ATOM   1963  C   ASN A 133      38.701   4.738  -9.689  1.00  2.240          C  
ATOM   1964  O   ASN A 133      39.263   4.488 -10.762  1.00  2.400          O  
ATOM   1965  CB  ASN A 133      39.856   3.110  -8.129  1.00  3.280          C  
ATOM   1966  CG  ASN A 133      38.658   2.185  -8.029  1.00  3.280          C  
ATOM   1967  OD1 ASN A 133      37.520   2.577  -8.349  1.00  3.280          O  
ATOM   1968  ND2 ASN A 133      38.891   0.973  -7.576  1.00  3.280          N  
ATOM   1969  H   ASN A 133      38.076   4.306  -6.730  1.00  2.720          H  
ATOM   1970  HA  ASN A 133      40.344   5.168  -8.392  1.00  2.840          H  
ATOM   1971 1HB  ASN A 133      40.494   2.780  -8.948  1.00  3.930          H  
ATOM   1972 2HB  ASN A 133      40.435   3.035  -7.207  1.00  3.930          H  
ATOM   1973 1HD2 ASN A 133      38.140   0.317  -7.483  1.00  3.930          H  
ATOM   1974 2HD2 ASN A 133      39.822   0.702  -7.323  1.00  3.930          H  
ATOM   1975  N   GLY A 134      37.463   5.247  -9.634  1.00  2.080          N  
ATOM   1976  CA  GLY A 134      36.653   5.502 -10.826  1.00  2.080          C  
ATOM   1977  C   GLY A 134      35.864   4.312 -11.360  1.00  1.870          C  
ATOM   1978  O   GLY A 134      35.194   4.423 -12.395  1.00  1.960          O  
ATOM   1979  H   GLY A 134      37.038   5.430  -8.722  1.00  2.500          H  
ATOM   1980 1HA  GLY A 134      35.959   6.300 -10.599  1.00  2.500          H  
ATOM   1981 2HA  GLY A 134      37.301   5.882 -11.614  1.00  2.500          H  
ATOM   1982  N   LYS A 135      35.913   3.178 -10.657  1.00  1.920          N  
ATOM   1983  CA  LYS A 135      35.217   1.967 -11.095  1.00  1.730          C  
ATOM   1984  C   LYS A 135      34.047   1.632 -10.178  1.00  1.500          C  
ATOM   1985  O   LYS A 135      34.010   2.026  -9.000  1.00  1.570          O  
ATOM   1986  CB  LYS A 135      36.162   0.762 -11.139  1.00  2.500          C  
ATOM   1987  CG  LYS A 135      37.105   0.673 -12.350  1.00  2.500          C  
ATOM   1988  CD  LYS A 135      38.293   1.620 -12.219  1.00  2.500          C  
ATOM   1989  CE  LYS A 135      39.309   1.427 -13.329  1.00  2.500          C  
ATOM   1990  NZ  LYS A 135      40.347   2.507 -13.310  1.00  2.500          N  
ATOM   1991  H   LYS A 135      36.474   3.150  -9.806  1.00  2.300          H  
ATOM   1992  HA  LYS A 135      34.813   2.130 -12.097  1.00  2.080          H  
ATOM   1993 1HB  LYS A 135      36.763   0.733 -10.233  1.00  3.000          H  
ATOM   1994 2HB  LYS A 135      35.554  -0.129 -11.153  1.00  3.000          H  
ATOM   1995 1HG  LYS A 135      37.481  -0.338 -12.450  1.00  3.000          H  
ATOM   1996 2HG  LYS A 135      36.542   0.922 -13.255  1.00  3.000          H  
ATOM   1997 1HD  LYS A 135      37.959   2.644 -12.289  1.00  3.000          H  
ATOM   1998 2HD  LYS A 135      38.778   1.486 -11.252  1.00  3.000          H  
ATOM   1999 1HE  LYS A 135      39.799   0.463 -13.205  1.00  3.000          H  
ATOM   2000 2HE  LYS A 135      38.797   1.444 -14.291  1.00  3.000          H  
ATOM   2001 1HZ  LYS A 135      41.009   2.361 -14.056  1.00  3.000          H  
ATOM   2002 2HZ  LYS A 135      39.892   3.408 -13.432  1.00  3.000          H  
ATOM   2003 3HZ  LYS A 135      40.833   2.500 -12.425  1.00  3.000          H  
ATOM   2004  N   TRP A 136      33.096   0.871 -10.728  1.00  1.350          N  
ATOM   2005  CA  TRP A 136      31.904   0.484  -9.981  1.00  1.220          C  
ATOM   2006  C   TRP A 136      31.878  -0.982  -9.502  1.00  1.220          C  
ATOM   2007  O   TRP A 136      32.380  -1.890 -10.174  1.00  1.470          O  
ATOM   2008  CB  TRP A 136      30.679   0.725 -10.865  1.00  1.760          C  
ATOM   2009  CG  TRP A 136      30.477   2.170 -11.246  1.00  1.760          C  
ATOM   2010  CD1 TRP A 136      31.037   2.741 -12.312  1.00  1.760          C  
ATOM   2011  CD2 TRP A 136      29.705   3.221 -10.612  1.00  1.760          C  
ATOM   2012  NE1 TRP A 136      30.699   4.038 -12.391  1.00  1.760          N  
ATOM   2013  CE2 TRP A 136      29.891   4.360 -11.366  1.00  1.760          C  
ATOM   2014  CE3 TRP A 136      28.919   3.289  -9.503  1.00  1.760          C  
ATOM   2015  CZ2 TRP A 136      29.311   5.582 -11.031  1.00  1.760          C  
ATOM   2016  CZ3 TRP A 136      28.346   4.508  -9.136  1.00  1.760          C  
ATOM   2017  CH2 TRP A 136      28.535   5.621  -9.886  1.00  1.760          C  
ATOM   2018  H   TRP A 136      33.193   0.597 -11.712  1.00  1.620          H  
ATOM   2019  HA  TRP A 136      31.843   1.130  -9.118  1.00  1.460          H  
ATOM   2020 1HB  TRP A 136      30.749   0.137 -11.772  1.00  2.110          H  
ATOM   2021 2HB  TRP A 136      29.838   0.394 -10.338  1.00  2.110          H  
ATOM   2022  HD1 TRP A 136      31.684   2.242 -13.002  1.00  2.110          H  
ATOM   2023  HE1 TRP A 136      31.027   4.672 -13.108  1.00  2.110          H  
ATOM   2024  HE3 TRP A 136      28.765   2.433  -8.915  1.00  2.110          H  
ATOM   2025  HZ2 TRP A 136      29.469   6.479 -11.624  1.00  2.110          H  
ATOM   2026  HZ3 TRP A 136      27.736   4.536  -8.226  1.00  2.110          H  
ATOM   2027  HH2 TRP A 136      28.079   6.539  -9.562  1.00  2.110          H  
ATOM   2028  N   ASN A 137      31.268  -1.214  -8.332  1.00  1.140          N  
ATOM   2029  CA  ASN A 137      31.038  -2.576  -7.809  1.00  1.340          C  
ATOM   2030  C   ASN A 137      29.540  -2.853  -7.598  1.00  1.400          C  
ATOM   2031  O   ASN A 137      28.764  -1.933  -7.328  1.00  1.510          O  
ATOM   2032  CB  ASN A 137      31.780  -2.838  -6.508  1.00  1.800          C  
ATOM   2033  CG  ASN A 137      33.305  -2.784  -6.603  1.00  1.800          C  
ATOM   2034  OD1 ASN A 137      33.913  -2.588  -7.653  1.00  1.800          O  
ATOM   2035  ND2 ASN A 137      33.939  -2.991  -5.483  1.00  1.800          N  
ATOM   2036  H   ASN A 137      30.925  -0.401  -7.812  1.00  1.370          H  
ATOM   2037  HA  ASN A 137      31.390  -3.295  -8.549  1.00  1.610          H  
ATOM   2038 1HB  ASN A 137      31.441  -2.131  -5.762  1.00  2.160          H  
ATOM   2039 2HB  ASN A 137      31.500  -3.832  -6.147  1.00  2.160          H  
ATOM   2040 1HD2 ASN A 137      34.938  -2.978  -5.464  1.00  2.160          H  
ATOM   2041 2HD2 ASN A 137      33.431  -3.170  -4.639  1.00  2.160          H  
ATOM   2042  N   ALA A 138      29.120  -4.125  -7.678  1.00  1.690          N  
ATOM   2043  CA  ALA A 138      27.708  -4.458  -7.403  1.00  1.930          C  
ATOM   2044  C   ALA A 138      27.481  -4.696  -5.911  1.00  2.080          C  
ATOM   2045  O   ALA A 138      28.079  -5.597  -5.313  1.00  2.550          O  
ATOM   2046  CB  ALA A 138      27.276  -5.663  -8.200  1.00  2.610          C  
ATOM   2047  H   ALA A 138      29.792  -4.874  -7.898  1.00  2.030          H  
ATOM   2048  HA  ALA A 138      27.091  -3.610  -7.701  1.00  2.320          H  
ATOM   2049 1HB  ALA A 138      26.230  -5.871  -8.012  1.00  3.130          H  
ATOM   2050 2HB  ALA A 138      27.415  -5.434  -9.228  1.00  3.130          H  
ATOM   2051 3HB  ALA A 138      27.881  -6.520  -7.917  1.00  3.130          H  
ATOM   2052  N   LEU A 139      26.588  -3.890  -5.330  1.00  2.370          N  
ATOM   2053  CA  LEU A 139      26.273  -3.894  -3.897  1.00  2.590          C  
ATOM   2054  C   LEU A 139      24.870  -3.306  -3.667  1.00  2.590          C  
ATOM   2055  O   LEU A 139      24.561  -2.273  -4.239  1.00  3.050          O  
ATOM   2056  CB  LEU A 139      27.311  -3.056  -3.147  1.00  3.540          C  
ATOM   2057  CG  LEU A 139      27.138  -2.963  -1.639  1.00  3.540          C  
ATOM   2058  CD1 LEU A 139      27.405  -4.294  -1.031  1.00  3.540          C  
ATOM   2059  CD2 LEU A 139      28.061  -1.933  -1.087  1.00  3.540          C  
ATOM   2060  H   LEU A 139      26.083  -3.236  -5.934  1.00  2.840          H  
ATOM   2061  HA  LEU A 139      26.286  -4.926  -3.549  1.00  3.110          H  
ATOM   2062 1HB  LEU A 139      28.299  -3.484  -3.336  1.00  4.250          H  
ATOM   2063 2HB  LEU A 139      27.306  -2.047  -3.552  1.00  4.250          H  
ATOM   2064  HG  LEU A 139      26.116  -2.676  -1.406  1.00  4.250          H  
ATOM   2065 1HD1 LEU A 139      27.287  -4.212   0.045  1.00  4.250          H  
ATOM   2066 2HD1 LEU A 139      26.714  -5.044  -1.406  1.00  4.250          H  
ATOM   2067 3HD1 LEU A 139      28.426  -4.603  -1.258  1.00  4.250          H  
ATOM   2068 1HD2 LEU A 139      27.930  -1.853  -0.008  1.00  4.250          H  
ATOM   2069 2HD2 LEU A 139      29.090  -2.206  -1.307  1.00  4.250          H  
ATOM   2070 3HD2 LEU A 139      27.827  -0.990  -1.557  1.00  4.250          H  
ATOM   2071  N   ALA A 140      24.011  -3.950  -2.865  1.00  3.430          N  
ATOM   2072  CA  ALA A 140      22.640  -3.485  -2.634  1.00  3.780          C  
ATOM   2073  C   ALA A 140      22.540  -2.134  -1.977  1.00  3.600          C  
ATOM   2074  O   ALA A 140      23.320  -1.787  -1.097  1.00  3.760          O  
ATOM   2075  CB  ALA A 140      21.867  -4.490  -1.799  1.00  5.150          C  
ATOM   2076  H   ALA A 140      24.280  -4.822  -2.398  1.00  4.120          H  
ATOM   2077  HA  ALA A 140      22.174  -3.389  -3.598  1.00  4.540          H  
ATOM   2078 1HB  ALA A 140      20.842  -4.142  -1.683  1.00  6.180          H  
ATOM   2079 2HB  ALA A 140      21.850  -5.449  -2.297  1.00  6.180          H  
ATOM   2080 3HB  ALA A 140      22.324  -4.601  -0.827  1.00  6.180          H  
ATOM   2081  N   CYS A 141      21.487  -1.400  -2.323  1.00  3.710          N  
ATOM   2082  CA  CYS A 141      21.294  -0.046  -1.788  1.00  3.940          C  
ATOM   2083  C   CYS A 141      21.056   0.023  -0.279  1.00  4.250          C  
ATOM   2084  O   CYS A 141      21.087   1.097   0.312  1.00  4.720          O  
ATOM   2085  CB  CYS A 141      20.155   0.697  -2.488  1.00  5.420          C  
ATOM   2086  SG  CYS A 141      20.464   1.256  -4.204  1.00  5.420          S  
ATOM   2087  H   CYS A 141      20.828  -1.803  -3.016  1.00  4.450          H  
ATOM   2088  HA  CYS A 141      22.194   0.511  -2.012  1.00  4.730          H  
ATOM   2089 1HB  CYS A 141      19.258   0.074  -2.486  1.00  6.510          H  
ATOM   2090 2HB  CYS A 141      19.942   1.582  -1.918  1.00  6.510          H  
ATOM   2091  N   GLY A 142      20.769  -1.108   0.356  1.00  4.370          N  
ATOM   2092  CA  GLY A 142      20.546  -1.123   1.797  1.00  4.780          C  
ATOM   2093  C   GLY A 142      21.846  -1.313   2.592  1.00  4.440          C  
ATOM   2094  O   GLY A 142      21.828  -1.341   3.825  1.00  4.710          O  
ATOM   2095  H   GLY A 142      20.740  -1.966  -0.177  1.00  5.240          H  
ATOM   2096 1HA  GLY A 142      20.070  -0.189   2.098  1.00  5.740          H  
ATOM   2097 2HA  GLY A 142      19.854  -1.926   2.042  1.00  5.740          H  
ATOM   2098  N   GLU A 143      22.964  -1.457   1.882  1.00  3.970          N  
ATOM   2099  CA  GLU A 143      24.275  -1.690   2.480  1.00  3.780          C  
ATOM   2100  C   GLU A 143      24.894  -0.359   2.905  1.00  3.410          C  
ATOM   2101  O   GLU A 143      24.506   0.705   2.421  1.00  3.560          O  
ATOM   2102  CB  GLU A 143      25.147  -2.464   1.499  1.00  5.370          C  
ATOM   2103  CG  GLU A 143      24.556  -3.862   1.131  1.00  5.370          C  
ATOM   2104  CD  GLU A 143      24.657  -4.944   2.184  1.00  5.370          C  
ATOM   2105  OE1 GLU A 143      25.743  -5.263   2.616  1.00  5.370          O  
ATOM   2106  OE2 GLU A 143      23.646  -5.477   2.547  1.00  5.370          O  
ATOM   2107  H   GLU A 143      22.909  -1.422   0.863  1.00  4.760          H  
ATOM   2108  HA  GLU A 143      24.146  -2.305   3.371  1.00  4.540          H  
ATOM   2109 1HB  GLU A 143      25.249  -1.896   0.596  1.00  6.440          H  
ATOM   2110 2HB  GLU A 143      26.144  -2.603   1.916  1.00  6.440          H  
ATOM   2111 1HG  GLU A 143      23.503  -3.706   0.949  1.00  6.440          H  
ATOM   2112 2HG  GLU A 143      24.968  -4.217   0.207  1.00  6.440          H  
ATOM   2113  N   LYS A 144      25.862  -0.402   3.813  1.00  3.400          N  
ATOM   2114  CA  LYS A 144      26.451   0.823   4.364  1.00  3.410          C  
ATOM   2115  C   LYS A 144      27.362   1.644   3.452  1.00  3.030          C  
ATOM   2116  O   LYS A 144      28.579   1.700   3.661  1.00  3.230          O  
ATOM   2117  CB  LYS A 144      27.201   0.493   5.650  1.00  4.770          C  
ATOM   2118  CG  LYS A 144      26.304   0.018   6.787  1.00  4.770          C  
ATOM   2119  CD  LYS A 144      27.114  -0.292   8.045  1.00  4.770          C  
ATOM   2120  CE  LYS A 144      26.218  -0.763   9.191  1.00  4.770          C  
ATOM   2121  NZ  LYS A 144      27.006  -1.086  10.418  1.00  4.770          N  
ATOM   2122  H   LYS A 144      26.167  -1.305   4.154  1.00  4.080          H  
ATOM   2123  HA  LYS A 144      25.631   1.469   4.636  1.00  4.090          H  
ATOM   2124 1HB  LYS A 144      27.941  -0.283   5.453  1.00  5.720          H  
ATOM   2125 2HB  LYS A 144      27.737   1.378   5.996  1.00  5.720          H  
ATOM   2126 1HG  LYS A 144      25.576   0.800   7.013  1.00  5.720          H  
ATOM   2127 2HG  LYS A 144      25.763  -0.874   6.477  1.00  5.720          H  
ATOM   2128 1HD  LYS A 144      27.842  -1.072   7.822  1.00  5.720          H  
ATOM   2129 2HD  LYS A 144      27.652   0.602   8.362  1.00  5.720          H  
ATOM   2130 1HE  LYS A 144      25.500   0.020   9.427  1.00  5.720          H  
ATOM   2131 2HE  LYS A 144      25.676  -1.656   8.876  1.00  5.720          H  
ATOM   2132 1HZ  LYS A 144      26.380  -1.393  11.151  1.00  5.720          H  
ATOM   2133 2HZ  LYS A 144      27.668  -1.821  10.213  1.00  5.720          H  
ATOM   2134 3HZ  LYS A 144      27.504  -0.262  10.727  1.00  5.720          H  
ATOM   2135  N   ARG A 145      26.760   2.301   2.463  1.00  2.220          N  
ATOM   2136  CA  ARG A 145      27.458   3.175   1.515  1.00  2.090          C  
ATOM   2137  C   ARG A 145      26.608   4.418   1.277  1.00  1.910          C  
ATOM   2138  O   ARG A 145      25.395   4.390   1.479  1.00  1.840          O  
ATOM   2139  CB  ARG A 145      27.720   2.525   0.192  1.00  2.980          C  
ATOM   2140  CG  ARG A 145      28.528   1.316   0.227  1.00  2.980          C  
ATOM   2141  CD  ARG A 145      29.926   1.517   0.580  1.00  2.980          C  
ATOM   2142  NE  ARG A 145      30.624   0.263   0.460  1.00  2.980          N  
ATOM   2143  CZ  ARG A 145      30.744  -0.673   1.433  1.00  2.980          C  
ATOM   2144  NH1 ARG A 145      30.239  -0.467   2.642  1.00  2.980          N  
ATOM   2145  NH2 ARG A 145      31.367  -1.818   1.174  1.00  2.980          N  
ATOM   2146  H   ARG A 145      25.753   2.131   2.387  1.00  2.660          H  
ATOM   2147  HA  ARG A 145      28.407   3.497   1.951  1.00  2.510          H  
ATOM   2148 1HB  ARG A 145      26.835   2.299  -0.269  1.00  3.570          H  
ATOM   2149 2HB  ARG A 145      28.237   3.232  -0.458  1.00  3.570          H  
ATOM   2150 1HG  ARG A 145      28.083   0.575   0.883  1.00  3.570          H  
ATOM   2151 2HG  ARG A 145      28.539   0.940  -0.783  1.00  3.570          H  
ATOM   2152 1HD  ARG A 145      30.358   2.218  -0.093  1.00  3.570          H  
ATOM   2153 2HD  ARG A 145      30.039   1.886   1.590  1.00  3.570          H  
ATOM   2154  HE  ARG A 145      30.987   0.057  -0.478  1.00  3.570          H  
ATOM   2155 1HH1 ARG A 145      29.750   0.414   2.872  1.00  3.570          H  
ATOM   2156 2HH1 ARG A 145      30.332  -1.171   3.355  1.00  3.570          H  
ATOM   2157 1HH2 ARG A 145      31.746  -1.999   0.252  1.00  3.570          H  
ATOM   2158 2HH2 ARG A 145      31.455  -2.518   1.893  1.00  3.570          H  
ATOM   2159  N   LEU A 146      27.228   5.496   0.835  1.00  2.070          N  
ATOM   2160  CA  LEU A 146      26.543   6.769   0.673  1.00  1.970          C  
ATOM   2161  C   LEU A 146      25.715   6.828  -0.582  1.00  1.740          C  
ATOM   2162  O   LEU A 146      25.865   5.993  -1.463  1.00  1.920          O  
ATOM   2163  CB  LEU A 146      27.586   7.877   0.639  1.00  2.800          C  
ATOM   2164  CG  LEU A 146      28.498   8.004   1.877  1.00  2.800          C  
ATOM   2165  CD1 LEU A 146      29.537   9.090   1.589  1.00  2.800          C  
ATOM   2166  CD2 LEU A 146      27.663   8.337   3.114  1.00  2.800          C  
ATOM   2167  H   LEU A 146      28.219   5.451   0.573  1.00  2.480          H  
ATOM   2168  HA  LEU A 146      25.870   6.906   1.509  1.00  2.360          H  
ATOM   2169 1HB  LEU A 146      28.231   7.706  -0.207  1.00  3.360          H  
ATOM   2170 2HB  LEU A 146      27.075   8.833   0.498  1.00  3.360          H  
ATOM   2171  HG  LEU A 146      29.031   7.070   2.042  1.00  3.360          H  
ATOM   2172 1HD1 LEU A 146      30.206   9.191   2.440  1.00  3.360          H  
ATOM   2173 2HD1 LEU A 146      30.120   8.812   0.703  1.00  3.360          H  
ATOM   2174 3HD1 LEU A 146      29.032  10.040   1.409  1.00  3.360          H  
ATOM   2175 1HD2 LEU A 146      28.313   8.446   3.980  1.00  3.360          H  
ATOM   2176 2HD2 LEU A 146      27.146   9.264   2.930  1.00  3.360          H  
ATOM   2177 3HD2 LEU A 146      26.940   7.557   3.318  1.00  3.360          H  
ATOM   2178  N   VAL A 147      24.816   7.792  -0.666  1.00  1.550          N  
ATOM   2179  CA  VAL A 147      24.036   7.941  -1.905  1.00  1.460          C  
ATOM   2180  C   VAL A 147      24.417   9.214  -2.660  1.00  1.510          C  
ATOM   2181  O   VAL A 147      24.544  10.289  -2.063  1.00  1.650          O  
ATOM   2182  CB  VAL A 147      22.527   7.890  -1.583  1.00  2.080          C  
ATOM   2183  CG1 VAL A 147      22.243   6.542  -0.953  1.00  2.080          C  
ATOM   2184  CG2 VAL A 147      22.096   9.028  -0.630  1.00  2.080          C  
ATOM   2185  H   VAL A 147      24.680   8.388   0.159  1.00  1.860          H  
ATOM   2186  HA  VAL A 147      24.253   7.096  -2.565  1.00  1.750          H  
ATOM   2187  HB  VAL A 147      21.961   7.959  -2.510  1.00  2.500          H  
ATOM   2188 1HG1 VAL A 147      21.208   6.450  -0.739  1.00  2.500          H  
ATOM   2189 2HG1 VAL A 147      22.535   5.755  -1.637  1.00  2.500          H  
ATOM   2190 3HG1 VAL A 147      22.807   6.440  -0.029  1.00  2.500          H  
ATOM   2191 1HG2 VAL A 147      21.036   8.948  -0.418  1.00  2.500          H  
ATOM   2192 2HG2 VAL A 147      22.650   8.952   0.303  1.00  2.500          H  
ATOM   2193 3HG2 VAL A 147      22.286   9.994  -1.094  1.00  2.500          H  
ATOM   2194  N   VAL A 148      24.602   9.088  -3.983  1.00  1.620          N  
ATOM   2195  CA  VAL A 148      25.018  10.245  -4.783  1.00  1.670          C  
ATOM   2196  C   VAL A 148      23.976  10.728  -5.800  1.00  1.700          C  
ATOM   2197  O   VAL A 148      23.371   9.946  -6.548  1.00  1.930          O  
ATOM   2198  CB  VAL A 148      26.403   9.977  -5.436  1.00  2.320          C  
ATOM   2199  CG1 VAL A 148      26.420   8.711  -6.284  1.00  2.320          C  
ATOM   2200  CG2 VAL A 148      26.793  11.165  -6.267  1.00  2.320          C  
ATOM   2201  H   VAL A 148      24.459   8.173  -4.430  1.00  1.940          H  
ATOM   2202  HA  VAL A 148      25.174  11.071  -4.097  1.00  2.000          H  
ATOM   2203  HB  VAL A 148      27.134   9.850  -4.645  1.00  2.780          H  
ATOM   2204 1HG1 VAL A 148      27.415   8.564  -6.701  1.00  2.780          H  
ATOM   2205 2HG1 VAL A 148      26.180   7.875  -5.658  1.00  2.780          H  
ATOM   2206 3HG1 VAL A 148      25.695   8.788  -7.093  1.00  2.780          H  
ATOM   2207 1HG2 VAL A 148      27.780  10.991  -6.664  1.00  2.780          H  
ATOM   2208 2HG2 VAL A 148      26.092  11.321  -7.083  1.00  2.780          H  
ATOM   2209 3HG2 VAL A 148      26.810  12.049  -5.638  1.00  2.780          H  
ATOM   2210  N   CYS A 149      23.776  12.051  -5.778  1.00  1.760          N  
ATOM   2211  CA  CYS A 149      22.807  12.763  -6.590  1.00  2.020          C  
ATOM   2212  C   CYS A 149      23.390  13.883  -7.463  1.00  1.960          C  
ATOM   2213  O   CYS A 149      24.469  14.418  -7.193  1.00  1.930          O  
ATOM   2214  CB  CYS A 149      21.706  13.268  -5.671  1.00  2.720          C  
ATOM   2215  SG  CYS A 149      20.810  11.870  -4.903  1.00  2.720          S  
ATOM   2216  H   CYS A 149      24.355  12.619  -5.152  1.00  2.110          H  
ATOM   2217  HA  CYS A 149      22.357  12.048  -7.256  1.00  2.420          H  
ATOM   2218 1HB  CYS A 149      22.140  13.878  -4.883  1.00  3.270          H  
ATOM   2219 2HB  CYS A 149      21.008  13.879  -6.229  1.00  3.270          H  
ATOM   2220  N   GLU A 150      22.641  14.256  -8.499  1.00  2.190          N  
ATOM   2221  CA  GLU A 150      23.036  15.314  -9.422  1.00  2.240          C  
ATOM   2222  C   GLU A 150      21.862  16.177  -9.859  1.00  2.560          C  
ATOM   2223  O   GLU A 150      20.697  15.785  -9.735  1.00  2.880          O  
ATOM   2224  CB  GLU A 150      23.686  14.733 -10.680  1.00  3.120          C  
ATOM   2225  CG  GLU A 150      22.745  13.962 -11.586  1.00  3.120          C  
ATOM   2226  CD  GLU A 150      23.446  13.339 -12.780  1.00  3.120          C  
ATOM   2227  OE1 GLU A 150      23.916  14.088 -13.596  1.00  3.120          O  
ATOM   2228  OE2 GLU A 150      23.523  12.128 -12.873  1.00  3.120          O  
ATOM   2229  H   GLU A 150      21.768  13.756  -8.644  1.00  2.630          H  
ATOM   2230  HA  GLU A 150      23.749  15.963  -8.921  1.00  2.690          H  
ATOM   2231 1HB  GLU A 150      24.156  15.532 -11.260  1.00  3.740          H  
ATOM   2232 2HB  GLU A 150      24.453  14.042 -10.379  1.00  3.740          H  
ATOM   2233 1HG  GLU A 150      22.227  13.221 -11.006  1.00  3.740          H  
ATOM   2234 2HG  GLU A 150      21.997  14.658 -11.966  1.00  3.740          H  
ATOM   2235  N   PHE A 151      22.189  17.361 -10.348  1.00  2.670          N  
ATOM   2236  CA  PHE A 151      21.243  18.315 -10.880  1.00  3.070          C  
ATOM   2237  C   PHE A 151      21.589  18.592 -12.340  1.00  3.240          C  
ATOM   2238  O   PHE A 151      21.153  17.818 -13.197  1.00  3.490          O  
ATOM   2239  OXT PHE A 151      22.557  19.318 -12.613  1.00  4.600          O  
ATOM   2240  CB  PHE A 151      21.278  19.593 -10.042  1.00  3.900          C  
ATOM   2241  CG  PHE A 151      20.378  20.682 -10.507  1.00  3.900          C  
ATOM   2242  CD1 PHE A 151      19.045  20.698 -10.145  1.00  3.900          C  
ATOM   2243  CD2 PHE A 151      20.866  21.691 -11.305  1.00  3.900          C  
ATOM   2244  CE1 PHE A 151      18.225  21.702 -10.566  1.00  3.900          C  
ATOM   2245  CE2 PHE A 151      20.052  22.696 -11.733  1.00  3.900          C  
ATOM   2246  CZ  PHE A 151      18.719  22.702 -11.359  1.00  3.900          C  
ATOM   2247  H   PHE A 151      23.178  17.609 -10.365  1.00  3.200          H  
ATOM   2248  HA  PHE A 151      20.239  17.889 -10.834  1.00  3.680          H  
ATOM   2249 1HB  PHE A 151      20.998  19.351  -9.014  1.00  4.690          H  
ATOM   2250 2HB  PHE A 151      22.281  19.970 -10.009  1.00  4.690          H  
ATOM   2251  HD1 PHE A 151      18.655  19.903  -9.507  1.00  4.690          H  
ATOM   2252  HD2 PHE A 151      21.918  21.666 -11.594  1.00  4.690          H  
ATOM   2253  HE1 PHE A 151      17.186  21.703 -10.264  1.00  4.690          H  
ATOM   2254  HE2 PHE A 151      20.458  23.487 -12.365  1.00  4.690          H  
ATOM   2255  HZ  PHE A 151      18.058  23.493 -11.688  1.00  4.690          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 -834.699 96.7913 591.342 -46.1024 14.674 37.9319 313.611 -338.374 -1.38775 -9.89475 -279.839 -52.4938 -71.6572 -40.0895 -29.4192 -11.0442 0.93511 4.92412 13.1336 56.3848 144.067 -34.3541 25.8629 0.89713 -3.40923 93.3924 -358.818
ALA:NtermProteinFull_1 -2.58696 0.27582 2.15969 -0.03361 0.01155 0 1.61675 -1.22679 -0 -0 -1.39491 0.42535 0 0 0 0 0 -0.09614 0 0 0 0 0 1.8394 0 0.08882 1.07897
SER_2 -2.65675 0.14526 2.86893 -0.0281 0 0.04388 1.36504 -1.41529 -0.01209 -0.10017 -1.5 -1.05801 0 0 0 0 0 0.07883 0.0045 0.18768 0 -0.05429 0.60002 -0.77834 -0.34481 0.17761 -2.47611
LEU_3 -4.32614 0.4535 3.48806 -0.70543 0.27313 0.30812 1.86637 -1.97975 -0 -0 -0.63841 0.0394 0 0 0 0 0 -0.04976 0.01225 1.07942 0 -0.28544 0 0.18072 -0.49639 0.33483 -0.44553
ARG_4 -4.59758 0.25763 4.72042 -0.43335 0.04658 0.21512 2.37045 -2.33183 -0 -0 -1.15357 0.28175 0 0 0 0 0 -0.01075 0.03706 2.04524 0 -0.11193 0 -1.2888 -0.34066 0.36647 0.07226
GLN_5 -4.60568 0.25028 5.19028 -0.2625 0.04996 0.20021 2.22044 -2.5246 -0.02379 -0.23111 -1.72024 -0.46577 0 0 0 0 0 0.05865 0.03016 0 2.68976 -0.06881 0 -0.18838 -0.29849 0.25454 0.55491
GLN_6 -6.8446 0.46934 5.47131 -0.38467 0.09017 0.23856 2.83423 -3.01573 -0.00881 -0.07592 -2.07949 -0.60613 0 0 0 0 0 -0.00536 0.00237 0 3.2822 0.06755 0 -0.18838 -0.12748 0.23572 -0.64512
VAL_7 -6.7561 0.46989 4.73024 -0.31562 0.22781 0.07277 2.8496 -2.87906 -0 -0 -2.46599 -0.17731 0 0 0 0 0 -0.05806 0.00635 0.05638 0 -0.29169 0 1.9342 -0.06574 0.27534 -2.38697
GLU_8 -4.61509 0.19844 5.34789 -0.21549 0.02953 0.30281 2.21477 -2.56354 -0.02564 -0.26724 -1.81531 -0.59496 0 0 0 0 0 0.00773 0.00429 0 3.00582 -0.22618 0 -2.7348 -0.32225 0.26313 -2.00609
ALA_9 -3.81826 0.17568 4.18061 -0.02142 0 0 2.37362 -2.28013 -0 -0 -2.29317 -0.35885 0 0 0 0 0 -0.0204 0 0 0 -0.19869 0 1.8394 -0.4367 0.20018 -0.65813
LEU_10 -9.55531 1.27758 5.3141 -0.52789 0.37755 0.13318 3.21559 -3.43608 -0.00883 -0.10698 -2.45942 0.25766 0 0 0 0 0 0.14185 0.01557 0.33009 0 -0.30488 0 0.18072 -0.31465 0.4344 -5.03573
GLN_11 -5.80136 0.36746 5.93339 -0.26931 0.05239 0.21207 2.94468 -2.96198 -0.0285 -0.25665 -2.81756 -0.52821 0 0 0 0 0 0.2649 0.07981 0 2.73327 -0.19334 0 -0.18838 -0.32494 0.50606 -0.27621
GLY_12 -3.65912 0.31076 4.70029 -5e-05 0 0 2.27394 -2.29622 -0 -0 -1.96118 -0.4263 0 0 0 0 0 -0.07225 0 0 0 0.35298 0 0.83697 0.30787 0.28013 0.64782
GLN_13 -7.10888 0.53533 6.20093 -0.27213 0.03559 0.20374 3.18528 -3.22267 -0.00983 -0.13182 -3.39577 -0.46855 0 0 0 -0.59219 0 0.05624 0.01235 0 2.90033 -0.15634 0 -0.18838 0.33538 0.21975 -1.86165
VAL_14 -9.00844 1.16281 5.3365 -0.32361 0.32291 0.07359 3.27833 -3.44273 -0 -0 -2.52493 -0.08507 0 0 0 0 0 -0.05529 0.06787 0.04539 0 -0.29645 0 1.9342 -0.1765 0.3875 -3.30391
GLN_15 -5.34629 0.17492 5.74414 -0.68078 0.12199 0.72325 2.5583 -2.86804 -0.02275 -0.24253 -2.47723 -0.349 0 0 0 0 0 0.06914 0.0027 0 2.87784 -0.24731 0 -0.18838 -0.22906 0.49664 0.11756
HIS_D_16 -4.64929 0.30106 4.8336 -0.36454 0.00804 0.44235 2.61112 -2.60199 -0 -0 -2.2113 -0.41766 0 0 0 0 0 0.1361 0.0008 0 2.35599 0.01669 0 -0.45461 -0.2803 0.37101 0.09705
LEU_17 -8.28587 0.81679 4.77884 -0.47742 0.14984 0.11378 2.98784 -3.28335 -0 -0 -2.10442 0.20765 0 0 0 0 0 0.06925 0.42393 0.32664 0 -0.28624 0 0.18072 -0.24641 0.35045 -4.27797
GLN_18 -6.76424 0.48552 6.93628 -0.25142 0.03595 0.19425 3.31056 -3.38742 -0.00818 -0.12218 -3.07031 -0.54861 0 0 -0.93802 -0.54909 0 0.20223 0.01725 0 2.81349 -0.07923 0 -0.18838 -0.26993 0.45115 -1.73034
ALA_19 -4.19412 0.2862 4.5599 -0.02206 0 0 2.66889 -2.53632 -0 -0 -2.28298 -0.372 0 0 0 0 0 0.02694 0 0 0 -0.24998 0 1.8394 -0.33735 0.35398 -0.25951
ALA_20 -6.24402 0.84281 4.58535 -0.02211 0 0 3.1425 -3.08509 -0.00505 -0.04668 -2.56162 -0.37666 0 0 0 0 0 0.15276 0 0 0 -0.28039 0 1.8394 -0.47337 0.41507 -2.1171
PHE_21 -9.47682 1.03768 6.70999 -1.15587 0.18255 0.5241 3.1161 -3.73635 -0 -0 -2.07684 0.02217 0 0 0 0 0 -0.011 0.17626 0 1.85747 -0.52304 0 1.0402 -0.16152 0.78573 -1.68919
SER_22 -3.86443 0.32013 4.55422 -0.02213 0 0.02084 1.79095 -2.22109 -0 -0 -1.18072 -0.31939 0 0 0 0 0 -0.04035 0.00096 0.50958 0 0.3062 0.6017 -0.77834 0.07257 0.66539 0.41609
GLN_23 -4.34011 0.29722 3.85489 -0.28263 0.07746 0.22754 1.78837 -2.04002 -0.00505 -0.04668 -1.15267 -0.4981 0 0 0 0 0 -0.05578 0.09677 0 2.798 -0.20986 0 -0.18838 -0.18765 0.4361 0.56942
TYR_24 -7.05487 0.92681 3.26868 -0.60858 0.06444 0.32226 2.4551 -2.34921 -0.00851 -0.03783 -2.63631 -0.27426 0 0 0 0 0 -0.00398 0.10034 0 2.26389 -0.27133 0.00044 1.2797 -0.40362 0.49168 -2.47516
LYS_25 -4.49367 0.24632 3.96382 -0.44693 0.08408 0.2752 1.83271 -1.78524 -0.01814 -0.12479 -0.25094 -0.20885 0 0 0 0 0 -0.07989 0.02031 2.05449 0 -0.07963 0 -1.5107 -0.38075 0.35112 -0.5515
LYS_26 -1.61637 0.13706 1.66893 -0.32965 0.06008 0.19539 0.07746 -0.79829 -0 -0 -0.2149 -0.24736 0 0 0 0 0 -0.04922 0.00161 1.74764 0 0.01292 0 -1.5107 -0.31548 0.22446 -0.95642
VAL_27 -4.31195 0.47443 2.35692 -0.25293 0.16443 0.04624 1.45424 -1.63023 -0.00851 -0.03783 -1.10251 0.12448 0 0 0 0 0 -0.06385 0.00078 0.2623 0 -0.22334 0 1.9342 -0.21491 0.3626 -0.66545
GLU_28 -2.20377 0.25041 2.01179 -0.47383 0.19384 1.51604 0.83914 -1.08627 -0 -0 -0.54704 -2.40392 0 0 0 0 0 0.21509 0.00722 0 3.83369 0.27582 0 -2.7348 0.14268 0.31183 0.14792
LEU_29 -3.65368 0.45518 0.88448 -0.48787 0.23919 0.08685 0.34658 -0.96958 -0 -0 0.06108 0.3938 0 0 0 0 0 -0.06718 0.15132 0.59123 0 0.05284 0 0.18072 -0.00787 0.35096 -1.39196
PHE_30 -5.68386 0.67806 1.23412 -0.52239 0.45513 0.23539 1.7492 -1.45473 -0 -0 -1.18919 -0.13736 0 0 0 0 0 0.35599 0.00088 0 3.6922 0.03079 0 1.0402 -0.25061 1.35772 1.59155
PRO_31 -1.80457 0.51685 1.7179 -0.11598 0.0055 0.08407 0.46136 -0.77228 -0.01692 -0.04346 -0.16853 0.25848 0 0 0 0 0 -0.08755 0.03095 0.09398 0 -0.86637 0 -2.4119 -0.12982 1.45484 -1.79345
ASN_32 -1.57599 0.02825 1.85316 -0.19882 0.04723 0.33405 0.57983 -0.88732 -0.01919 -0.16221 -0.78106 -1.02609 0 0 -0.36659 0 0 0.09975 0.0202 0 1.81748 -0.97559 0 -0.93687 0.02955 0.66959 -1.45065
GLY_33 -3.03042 0.29355 2.48181 -0.00036 0 0 0.96828 -1.44829 -0 -0 -1.16767 -0.25314 0 0 0 0 0 -0.06675 0 0 0 0.42189 0 0.83697 0.38588 0.35112 -0.22713
GLN_34 -4.66705 0.35163 4.44333 -0.64303 0.10804 0.77681 2.6206 -2.25416 -0 -8e-05 -3.37961 -0.5775 0 0 -0.36659 0 0 -0.02095 0.39307 0 1.85315 0.0533 0 -0.18838 0.45573 0.61402 -0.42767
SER_35 -2.89878 0.47054 1.60744 -0.03186 0 0.07334 0.51055 -0.98622 -0 -0 -0.61464 -0.0585 0 0 0 0 0 0.10499 0.00162 0.14428 0 -0.46253 0.60823 -0.77834 0.09547 1.07424 -1.14016
VAL_36 -4.52652 0.60522 1.99167 -0.27271 0.13351 0.06009 1.61843 -1.74436 -0.01274 -0.13757 -1.13527 -0.4859 0 0 0 0 0 -0.07495 0.00137 0.21973 0 -0.43266 0 1.9342 -0.11546 0.80929 -1.56462
GLY_37 -1.41327 0.06745 1.62746 -0.00021 0 0 0.26703 -0.81141 -0 -0 -0.37812 -0.29114 0 0 0 0 0 -0.21136 0 0 0 -1.3495 0 0.83697 -0.09496 0.37997 -1.37107
GLU_38 -2.73564 0.251 2.46159 -0.47767 0.32358 1.51163 0.63394 -1.08341 -0.03107 -0.2664 -0.60842 -2.80772 0 0 0 0 0 0.0953 0.0353 0 4.1143 -0.1091 0 -2.7348 -0.35824 0.58201 -1.20382
LYS_39 -5.90527 0.42296 5.10214 -0.46764 0.06074 0.32241 2.11337 -2.28941 -0.00548 -0.019 -3.02053 0.04997 0 0 0 0 0 0.0473 0.32043 2.89775 0 -0.04514 0 -1.5107 -0.35245 0.81201 -1.46653
ILE_40 -7.1943 0.67326 2.67763 -0.46157 0.32273 0.09748 2.65859 -2.23047 -0 -0 -2.46768 0.05414 0 0 0 0 0 0.08397 0.04361 0.4489 0 -0.75686 0 0.73287 -0.34194 0.60962 -5.05
PHE_41 -10.2838 1.48016 3.00151 -0.57899 0.12227 0.32752 2.61625 -2.69738 -0.02468 -0.18128 -3.28672 0.16798 0 0 0 0 0 0.01707 0.22965 0 1.97008 -0.32018 0 1.0402 -0.45723 0.70914 -6.14847
LYS_42 -4.74162 0.24292 4.6268 -0.57973 0.23417 0.39204 3.10498 -2.35193 -0.02248 -0.06291 -4.39188 -0.32498 0 0 -0.5071 0 0 -0.0226 0.07732 3.29888 0 -0.02585 0 -1.5107 0.0509 0.6709 -1.84288
THR_43 -6.10707 0.74696 2.83132 -0.15501 0.07053 0.05541 1.44706 -1.81944 -0 -0 -1.10322 0.36965 0 0 0 0 0 -0.04154 0.01431 0.19544 0 -0.19398 2.33575 -1.0874 0.27356 0.45237 -1.71531
ALA_44 -4.26785 0.58829 2.17534 -0.02457 0 0 2.42064 -1.77662 -0.00549 -0.01888 -0.41211 -0.19496 0 0 0 0 0 0.04019 0 0 0 -0.15273 0 1.8394 -0.2932 0.33678 0.25423
GLY_45 -1.86053 0.14522 0.95243 -6e-05 0 0 0.07517 -0.75126 -0 -0 0.15537 -0.41288 0 0 0 0 0 -0.05563 0 0 0 0.20057 0 0.83697 -0.27677 0.19296 -0.79845
PHE_46 -5.53366 0.57939 2.13052 -0.59076 0.06693 0.30572 1.53187 -1.83522 -0.02754 -0.20556 -0.34986 0.18404 0 0 0 0 0 0.11279 0.01077 0 1.97088 -0.36321 0 1.0402 -0.08918 0.4857 -0.57616
VAL_47 -4.65513 0.55378 1.38675 -0.28882 0.19434 0.06734 0.89372 -1.47728 -0 -0 -0.72432 -0.25958 0 0 0 0 0 -0.06023 0.03926 0.15512 0 -0.53185 0 1.9342 -0.31688 0.61852 -2.47106
LYS_48 -6.51568 0.83682 3.72813 -0.43106 0.07217 0.22168 1.14142 -1.82095 -0.02645 -0.11411 0.14006 -0.12249 0 0 0 0 0 0.62749 0.01971 1.75841 0 -0.05634 0 -1.5107 -0.10885 1.0368 -1.12395
PRO_49 -4.88907 0.74181 4.3082 -0.13609 1e-05 0.10066 1.99428 -1.89186 -0.00556 -0.04014 -1.89944 0.19325 0 0 0 0 0 0.04279 0.04652 0.17341 0 -1.19036 0 -2.4119 -0.22632 1.31001 -3.7798
PHE_50 -5.70669 0.36019 2.97307 -0.9523 0.14723 0.303 1.84348 -1.9769 -0 -0 -0.91429 -0.47769 0 0 0 0 0 -0.14628 0.20613 0 2.57621 0.33979 0 1.0402 -0.21758 0.95243 0.35
THR_51 -6.97416 0.88061 4.61819 -0.18953 0.14373 0.06691 2.29282 -2.8056 -0.00175 -0.00533 -0.9551 -0.31725 0 0 0 0 0 0.08357 0.01665 0.07855 0 0.02612 2.32039 -1.0874 0.43977 0.54343 -0.82535
GLU_52 -6.22396 0.33396 6.88995 -0.46426 0.29103 1.46486 2.10803 -2.93122 -0.03398 -0.21919 -1.83421 -3.03259 0 0 0 0 0 0.02318 0.00597 0 4.00791 -0.36657 0 -2.7348 0.03701 0.22836 -2.45053
ALA_53 -7.11353 1.02598 4.11248 -0.02205 0 0 2.8401 -3.03394 -0.02342 -0.13795 -2.26751 -0.35004 0 0 0 0 0 0.07741 0 0 0 -0.15315 0 1.8394 -0.45038 0.44311 -3.21349
GLN_54 -9.79352 0.76572 8.18558 -1.02248 0.25635 1.30865 4.44364 -4.16844 -0.01613 -0.1663 -4.24295 -1.07591 0 0 -1.85849 -0.74634 0 0.08908 0.22112 0 2.80407 -0.19747 0 -0.18838 -0.27945 0.93981 -4.74183
LEU_55 -6.43315 0.49 5.57687 -0.67827 0.19626 0.24541 2.55422 -2.9565 -0 -0 -1.62179 0.09722 0 0 0 0 0 0.01388 0.02129 0.88866 0 -0.2134 0 0.18072 -0.2101 0.81078 -1.0379
LEU_56 -6.94245 0.57349 4.26493 -0.68004 0.1509 0.23953 2.62625 -2.67757 -0.01173 -0.09699 -2.20183 0.11597 0 0 0 0 0 -0.01697 0.04647 0.83621 0 -0.1999 0 0.18072 -0.03752 0.29993 -3.5306
CYS:disulfide_57 -7.77009 0.48632 6.61502 -0.04103 0 0.01836 3.28807 -3.59828 -0 -0 -2.57897 -0.33994 0 0 0 0 1.02935 0.14217 0.02718 0.282 0 0.28428 0 3.6196 0.07492 0.48726 2.02624
THR_58 -6.52983 0.52594 6.46646 -0.20079 0.20138 0.0761 3.31576 -3.2684 -0.00281 -0.02204 -3.126 -0.52272 0 0 0 -1.33853 0 -0.02656 0.00767 0.07438 0 0.00683 2.27557 -1.0874 0.10201 0.57835 -2.49464
GLN_59 -4.13972 0.30943 4.04854 -0.25971 0.05321 0.21244 1.59922 -2.03437 -0.01174 -0.09712 -0.75857 -0.47347 0 0 0 0 0 0.0185 0.14858 0 2.79108 -0.2247 0 -0.18838 -0.14909 0.53688 1.38103
ALA_60 -3.20936 0.2486 3.46584 -0.02773 0.00395 0 2.48934 -1.95603 -0 -0 -2.633 -0.41996 0 0 -0.5071 0 0 -0.05906 0 0 0 0.01228 0 1.8394 -0.4659 0.50808 -0.71065
GLY_61 -2.25252 0.09614 2.55432 -5e-05 0 0 1.50668 -1.36867 -0 -0 -1.50724 -0.32886 0 0 0 0 0 -0.18707 0 0 0 -1.51263 0 0.83697 -0.41538 0.7987 -1.77962
GLY_62 -4.30764 0.41416 3.48447 -0.001 0 0 1.7222 -2.03448 -0.01235 -0.12322 -1.74429 -0.29113 0 0 -0.92882 0 0 -0.08682 0 0 0 -0.89044 0 0.83697 0.29288 0.61949 -3.05002
GLN_63 -9.24798 0.9464 7.2165 -0.8672 0.07146 1.03156 4.07579 -3.63286 -0.00228 -0.03254 -3.79717 -0.66103 0 0 0 -0.54909 0 0.34014 0.38113 0 4.77279 -0.07751 0 -0.18838 0.37059 0.43792 0.58823
LEU_64 -8.71165 1.24525 3.41076 -0.4499 0.20647 0.07897 1.63915 -2.61157 -0.00431 -0.06774 -1.48512 0.29049 0 0 -0.92967 0 0 0.14511 0.40971 0.92622 0 -0.00209 0 0.18072 -0.05582 0.83797 -4.94706
ALA_65 -6.04953 0.7952 3.45112 -0.0239 0 0 2.75424 -2.53169 -0.00674 -0.04647 -3.45578 -0.15775 0 0 0 0 0 -0.00658 0 0 0 -0.0717 0 1.8394 -0.19826 0.81006 -2.89838
SER_66 -4.55372 0.65338 4.25726 -0.04101 0 0.0882 2.26391 -1.84007 -0.00031 -0.01248 -2.10244 0.31211 0 0 -0.60503 -0.58738 0 -0.02732 0.06636 1.26915 0 -0.1192 0.8278 -0.77834 0.23703 1.42452 0.73243
PRO_67 -6.14397 1.23551 2.06169 -0.2022 0.14793 0.14388 0.99659 -1.06195 -0 -0 0.60463 -0.12742 0 0 0 0 0 0.00189 0.01998 0.15597 0 -0.62839 0 -2.4119 0.78211 1.47042 -2.95523
ARG_68 -7.35298 0.67368 6.06729 -0.70228 0.16033 0.50064 2.77512 -2.60153 -0.00349 -0.07238 -3.0004 -0.01703 0 0 -0.39499 -0.65392 0 0.00342 1.139 1.88653 0 -0.15104 0 -1.2888 0.87985 1.23308 -0.91992
SER_69 -4.62029 0.40576 4.92811 -0.02653 0 0.04419 2.39046 -2.44138 -0 -0 -1.99917 -1.17058 0 0 -0.64307 0 0 0.12099 0.09496 0.92559 0 -0.26111 0.63372 -0.77834 1.12432 1.06363 -0.20872
ALA_70 -3.21595 0.09692 2.64319 -0.02346 0 0 1.52765 -1.6289 -0.00876 -0.09165 -0.8044 -0.38616 0 0 0 0 0 -0.08416 0 0 0 -0.36322 0 1.8394 0.23214 0.29422 0.02686
ALA_71 -4.15346 0.51111 3.64169 -0.01829 0 0 2.56922 -2.27175 -0 -0 -1.46381 -0.29606 0 0 -0.64307 0 0 0.25778 0 0 0 0.20379 0 1.8394 -0.10183 0.26185 0.33657
GLU_72 -7.00995 0.5878 7.01743 -0.43744 0.21326 1.36274 2.96565 -3.32443 -0 -0 -2.32001 -2.4713 0 0 0 0 0 0.01092 0.36974 0 4.24255 -0.3202 0 -2.7348 -0.07891 0.36091 -1.56604
ASN_73 -7.31219 0.37668 6.9274 -0.33297 0.0181 0.67027 3.8153 -3.52346 -0.00876 -0.09165 -3.55097 -0.22102 0 0 -0.83733 -0.50553 0 0.00364 0.15812 0 2.76533 0.61157 0 -0.93687 -0.04581 0.51118 -1.50895
ALA_74 -4.35055 0.25169 4.3122 -0.02272 0 0 2.67702 -2.51556 -0 -0 -2.33345 -0.36701 0 0 0 0 0 0.00232 0 0 0 -0.33227 0 1.8394 0.01902 0.42731 -0.39259
ALA_75 -6.05513 1.02927 3.43144 -0.02232 0 0 2.59661 -2.61108 -0 -0 -1.96652 -0.35392 0 0 0 0 0 -0.0304 0 0 0 -0.09796 0 1.8394 -0.33431 0.37931 -2.19561
LEU_76 -9.26497 1.12511 3.14475 -0.49805 0.44692 0.11892 2.61102 -2.83139 -0 -0 -2.10284 0.24961 0 0 0 0 0 0.27471 0.19028 0.32004 0 -0.29686 0 0.18072 -0.22511 0.98194 -5.57518
GLN_77 -8.21064 0.94058 7.12959 -0.39591 0.13312 0.25576 3.61755 -3.90195 -0 -0 -3.24844 -0.64077 0 0 -0.61834 0 0 -0.00789 0.01491 0 3.19377 0.13895 0 -0.18838 -0.11504 1.00277 -0.90037
GLN_78 -4.65326 0.19576 4.93489 -0.8017 0.09417 0.82958 2.50816 -2.48702 -0 -0 -2.64434 -0.83125 0 0 0 0 0 0.01989 0.0031 0 2.84819 -0.17642 0 -0.18838 -0.11288 0.39423 -0.06728
LEU_79 -8.95395 1.29813 5.2312 -0.52757 0.2889 0.12806 2.93604 -3.35129 -0.00087 -0.01692 -2.04653 0.26158 0 0 0 0 0 0.07292 0.02271 0.43559 0 -0.25797 0 0.18072 -0.27073 0.58053 -3.98945
VAL_80 -9.52569 1.1022 4.69373 -0.26992 0.12729 0.04507 3.63527 -3.84957 -0 -0 -2.14876 0.19284 0 0 0 0 0 0.40616 0.07888 0.56715 0 0.21654 0 1.9342 -0.20689 1.05581 -1.94567
VAL_81 -5.97242 0.74368 4.32892 -0.30044 0.16699 0.06587 2.49969 -2.70904 -0 -0 -1.33672 -0.08447 0 0 0 0 0 -0.06931 0.0074 0.03174 0 -0.34798 0 1.9342 -0.0822 0.81379 -0.3103
ALA_82 -3.03092 0.15563 2.88055 -0.02242 0 0 1.61406 -1.70724 -0 -0 -0.84395 -0.35166 0 0 0 0 0 -0.03198 0 0 0 -0.37129 0 1.8394 -0.25622 0.343 0.21696
LYS_83 -5.44396 0.43683 5.23899 -0.52396 0.1092 0.33027 1.53541 -2.3695 -0 -0 -1.55483 0.0174 0 0 0 0 0 0.10367 0.19483 1.88867 0 -0.11201 0 -1.5107 -0.55427 0.52281 -1.69116
ASN_84 -2.69472 0.14707 3.37702 -0.19588 0.04031 0.33008 1.58606 -1.66603 -0 -0 -1.01282 -1.01352 0 0 0 0 0 -0.06046 0.00041 0 1.92171 -1.01324 0 -0.93687 -0.71726 0.55966 -1.34847
GLU_85 -4.55784 0.49178 5.15909 -0.50002 0.10471 0.76465 2.4498 -2.30976 -0.00087 -0.01692 -1.69121 -1.50549 0 0 -0.99888 0 0 0.04031 0.07421 0 4.48795 -0.0745 0 -2.7348 -0.09478 0.38808 -0.52447
ALA_86 -5.54669 0.84166 2.44883 -0.02053 0 0 2.43775 -2.00458 -0 -0 -3.01905 -0.16001 0 0 -0.99888 0 0 0.04106 0 0 0 -0.11632 0 1.8394 0.11153 0.43763 -3.70819
ALA_87 -6.10221 0.65638 2.42304 -0.02216 0 0 2.48911 -2.37456 -0 -0 -2.09367 -0.35973 0 0 0 0 0 0.14471 0 0 0 -0.37308 0 1.8394 -0.16403 0.49518 -3.44162
PHE_88 -10.8244 1.34087 4.26889 -0.59665 0.0626 0.2842 2.73938 -3.26683 -0 -1e-05 -3.91418 0.1795 0 0 0 0 0 -0.03254 0.07202 0 2.61726 -0.18425 0 1.0402 -0.12619 0.61501 -5.72512
LEU_89 -8.68903 3.11984 2.51876 -0.75176 0.25622 0.2429 1.93759 -2.04788 -0.00157 -0.00764 -2.20362 0.18862 0 0 0 0 0 -0.0229 2.76964 1.18155 0 -0.06575 0 0.18072 -0.03841 1.13281 -0.2999
SER_90 -6.08691 1.9206 4.70128 -0.05654 0.02757 0.12579 2.04156 -2.27356 -0.00754 -0.10383 -2.31187 0.24796 0 0 0 0 0 0.09036 0.10334 1.38919 0 0.32049 0.60764 -0.77834 0.87056 1.60621 2.43397
MET_91 -9.87622 2.03396 2.16139 -0.40867 0.04007 0.14825 1.50842 -1.72593 -0.02759 -0.10794 -0.9125 -0.36842 0 0 0 0 0 -0.01189 0.58233 2.2008 0 -0.15007 0 0.60916 0.79457 1.79023 -1.72005
THR_92 -5.36849 0.47347 5.01109 -0.21851 0.13721 0.0969 3.3094 -2.52779 -0 -0 -3.73517 -1.17915 0 0 -0.66127 0 0 -0.01686 0.09127 0.63613 0 0.05404 2.308 -1.0874 0.0942 1.2276 -1.35532
ASP_93 -7.13739 0.74002 8.08551 -0.25147 0.0291 0.88128 3.42298 -3.73082 -0 -0 -4.0261 -1.79634 0 0 -1.10804 0 0 -0.03697 0.01531 0 2.41868 -0.31125 0 -2.3716 0.04818 0.49535 -4.63357
SER_94 -1.96525 0.05334 2.69631 -0.02969 9e-05 0.04902 1.08712 -1.15649 -0.02105 -0.088 -0.04178 -0.91785 0 0 -0.66127 0 0 -0.09786 0.01492 0.16183 0 -0.26006 0.62093 -0.77834 -0.23926 0.35126 -1.22208
LYS_95 -2.08011 0.27127 3.03929 -0.51404 0.13671 0.42476 1.46783 -1.27827 -0 -0 -1.69609 0.32939 0 0 -0.41332 -0.71279 0 0.03168 0.05136 2.06543 0 -0.15554 0 -1.5107 -0.40595 0.51168 -0.4374
THR_96 -3.83483 0.26044 4.23568 -0.17986 0.10729 0.07049 2.43633 -1.98692 -0 -0 -2.38248 -0.62174 0 0 -0.41332 0 0 -0.01551 0.36711 0.94858 0 1.14015 2.96451 -1.0874 1.08073 0.7443 3.83356
GLU_97 -2.35148 0.15029 2.43475 -0.30374 0.0571 0.37244 0.5797 -1.13768 -0 -0 -0.42089 -0.30577 0 0 0 0 0 -0.09148 0.00286 0 2.71646 -0.05405 0 -2.7348 0.96027 0.39076 0.26473
GLY_98 -2.65609 0.09845 2.49807 -6e-05 0 0 1.04805 -1.25406 -0 -0 -1.95964 -0.3826 0 0 -1.10804 0 0 -0.15357 0 0 0 -1.49805 0 0.83697 -0.68687 0.18916 -5.02827
LYS_99 -3.93308 0.17868 3.7524 -0.52679 0.1813 0.33967 1.40331 -1.74476 -0.00293 -0.00851 -1.09229 -0.12411 0 0 0 0 0 0.03958 0.02182 2.29474 0 0.30779 0 -1.5107 -0.11116 0.27673 -0.25832
PHE_100 -9.72317 1.28231 1.92267 -0.61748 0.06535 0.29601 0.34912 -2.20911 -0 -0 -1.43417 0.19239 0 0 0 0 0 0.13279 0.00282 0 2.11472 -0.23251 0 1.0402 0.20349 0.59083 -6.02374
THR_101 -4.19966 0.34838 4.2414 -0.11688 0.06772 0.08248 2.9504 -2.12696 -0.00293 -0.00851 -3.72268 -0.56873 0 0 0 -0.71279 0 0.13868 0.02439 0.09836 0 -0.47829 2.33547 -1.0874 -0.33866 0.74734 -2.32888
TYR_102 -11.4433 2.22853 5.1063 -0.49123 0.37449 0.25643 2.41117 -3.22489 -0.0282 -0.21905 -0.96582 -0.32482 0 0 0 0 0 -0.00752 0.00119 0 3.37895 -0.28236 0.03577 1.2797 -0.07456 1.6536 -0.33558
PRO_103 -4.01592 0.77101 2.0701 -0.11404 0.00943 0.07138 0.77677 -0.8749 -0 -0 -0.11561 0.59816 0 0 0 0 0 0.05406 0.02757 0.29128 0 -0.26679 0 -2.4119 0.58052 1.54878 -1.00012
THR_104 -5.60349 0.66251 4.03387 -0.12701 0.0657 0.09103 2.41642 -2.09733 -0.03021 -0.18394 -1.17877 -1.34663 0 0 -0.93802 -0.56298 0 0.19274 0.00101 0.05001 0 -0.29847 2.54002 -1.0874 0.55325 1.09431 -1.75339
GLY_105 -1.32247 0.04511 1.62675 -5e-05 0 0 0.45852 -0.7571 -0 -0 -0.49874 -0.37501 0 0 0 0 0 -0.11374 0 0 0 -1.39558 0 0.83697 -0.41461 1.03823 -0.87172
GLU_106 -6.2535 0.71703 7.145 -0.18724 0.05185 0.28726 2.67443 -2.81016 -0.03313 -0.20908 -4.0734 -0.28918 0 0 0 -1.80428 0 -0.00919 0.02285 0 3.0034 0.21473 0 -2.7348 -0.09151 0.43803 -3.9409
SER_107 -3.8246 0.26282 3.39453 -0.02555 0 0.06035 1.55306 -1.79749 -0.01162 -0.13174 -1.04955 -0.29912 0 0 -0.39499 0 0 0.0087 0.02813 0.0899 0 -0.51443 0.73284 -0.77834 0.34706 0.39149 -1.95855
LEU_108 -5.08731 0.57048 1.57236 -0.61008 0.30542 0.19717 0.54975 -1.40906 -0 -0 0.22386 0.05274 0 0 0 0 0 -0.06431 0.06382 1.52784 0 -0.2116 0 0.18072 -0.17555 0.33336 -1.98038
VAL_109 -3.71304 0.42324 1.30741 -0.2887 0.15989 0.05473 0.73594 -1.23243 -0.01596 -0.07398 0.12914 -0.24526 0 0 0 0 0 -0.01075 0.00146 0.11243 0 -0.1126 0 1.9342 0.25064 0.59482 0.01115
TYR_110 -6.44415 0.46815 3.03062 -0.65461 0.02706 0.06524 0.93822 -2.15929 -0.02896 -0.1638 -0.55583 -0.52352 0 0 0 0 0 -0.00181 0.01092 0 1.91001 -0.23558 0.00233 1.2797 0.5325 0.56047 -1.94233
SER_111 -2.77694 0.17994 1.45419 -0.02716 0 0.06372 0.09769 -0.87389 -0.00716 -0.08727 0.43893 -0.32886 0 0 0 0 0 0.00741 0.00138 0.05883 0 -0.52272 0.66111 -0.77834 0.0405 0.28387 -2.11478
ASN_112 -4.06566 0.17889 3.88096 -0.38238 0.08457 0.77191 1.4691 -1.85716 -0.02981 -0.22148 -1.16627 -0.71964 0 0 0 0 0 0.06223 0.00935 0 1.73242 -0.81748 0 -0.93687 0.59541 0.11763 -1.29425
TRP_113 -10.1502 0.94073 2.81218 -0.74724 0.01595 0.38178 1.34862 -2.19402 -0.01709 -0.1624 -0.68564 -0.07444 0 0 0 0 0 0.00556 0.304 0 4.36411 -0.28493 0 1.6906 0.53577 0.37901 -1.53769
ALA_114 -4.38777 0.62424 3.9834 -0.02416 0 0 2.1873 -2.13345 -0.02226 -0.15232 -2.46039 -0.1933 0 0 0 0 0 -0.02753 0 0 0 -0.16151 0 1.8394 -0.61515 1.2744 -0.26908
PRO_115 -1.53375 0.37102 1.10702 -0.12397 0.00602 0.09074 0.45721 -0.54963 -0 -0 0.17547 0.2166 0 0 0 0 0 -0.11099 0.03454 0.10082 0 -0.8943 0 -2.4119 -0.60871 1.1278 -2.54603
GLY_116 -1.37893 0.05374 1.70316 -8e-05 0 0 0.58906 -0.78767 -0 -0 -0.23609 -0.37889 0 0 0 0 0 -0.05746 0 0 0 -1.49622 0 0.83697 -0.1664 0.24019 -1.07863
GLU_117 -7.25216 0.84916 7.27961 -0.38777 0.08253 0.66066 3.08578 -3.13831 -0.00875 -0.06351 -4.83774 -0.42299 0 0 -1.39075 0 0 0.00124 0.1115 0 3.06114 -0.01318 0 -2.7348 0.07231 0.64304 -4.403
PRO_118 -4.45538 0.81645 1.22474 -0.20636 0.03184 0.15409 0.19952 -0.74899 -0.01041 -0.08888 0.41698 -0.2031 0 0 0 0 0 0.01113 0.02212 0.59921 0 -0.08655 0 -2.4119 0.22857 1.07862 -3.42829
ASN_119 -2.68438 0.16904 3.59163 -0.42319 0.11691 0.86651 0.96577 -1.58829 -0.03698 -0.21998 -1.17452 -0.65056 0 0 -0.56768 0 0 0.35582 0.00281 0 1.93736 -0.73906 0 -0.93687 0.64613 0.69466 0.32512
ASP_120 -3.07632 0.36323 3.8113 -0.25694 0.05106 0.84526 1.58424 -1.89933 -0.04965 -0.39061 -1.90387 -0.39176 0 0 -0.40327 0 0 -0.01863 0.12575 0 1.98769 -0.5841 0 -2.3716 0.42536 0.77129 -1.3809
ASP_121 -3.63618 0.20613 5.10196 -0.11272 0.01224 0.33228 2.1357 -2.45349 -0.07072 -0.61047 -2.77862 -1.18695 0 0 -0.52687 0 0 -0.02822 0.00092 0 2.20496 -0.2853 0 -2.3716 -0.15982 0.77882 -3.44794
GLY_122 -2.0356 0.5523 2.43672 -0.00028 0 0 0.6624 -1.27495 -0.03821 -0.28651 -1.24561 -0.21377 0 0 -0.52687 0 0 0.08539 0 0 0 -1.4707 0 0.83697 -0.09792 0.33087 -2.28577
GLY_123 -1.19673 0.11097 2.04458 -4e-05 0 0 0.72301 -0.89876 -0 -0 -1.36661 -0.42894 0 0 -0.53042 0 0 0.03948 0 0 0 0.49566 0 0.83697 0.25846 0.27289 0.36051
SER_124 -3.42229 0.44692 4.01632 -0.02977 0 0.06933 2.0632 -2.10858 -0 -0 -2.45076 -0.1938 0 0 0 0 0 0.20193 0.00013 0.04595 0 -0.46873 0.6 -0.77834 0.2875 0.40693 -1.31406
ALA_125 -4.59307 0.97489 2.08534 -0.02341 0 0 1.65583 -2.00395 -0 -0 -0.80024 -0.30195 0 0 -0.40327 0 0 0.1004 0 0 0 0.21168 0 1.8394 0.29759 0.47873 -0.48202
ASP_126 -5.39709 1.00981 6.68413 -0.23571 0.06341 0.804 3.80902 -3.14005 -0.02105 -0.088 -4.88691 -1.40506 0 0 -0.79538 0 0 0.00563 0.0046 0 1.9471 -0.51755 0 -2.3716 0.9216 0.73368 -2.87542
CYS:disulfide_127 -6.81519 0.8468 5.70118 -0.02533 0 0.01075 3.45981 -3.00373 -0 -0 -1.53918 -0.21183 0 0 0 0 -0.56179 0.03286 0.04556 1.22601 0 -0.45342 0 3.6196 0.67895 0.64171 3.65278
VAL_128 -8.11819 1.12051 1.89372 -0.262 0.1938 0.05115 1.9771 -2.16132 -0.02602 -0.1003 -1.4389 -0.27451 0 0 0 0 0 -0.05688 0.02317 0.3617 0 -0.71559 0 1.9342 -0.18492 0.54182 -5.24146
GLU_129 -9.25553 1.30888 8.01947 -0.40898 0.3756 0.60573 3.62888 -3.78962 -0.03323 -0.14913 -5.1822 -0.59756 0 0 0 -0.61187 0 0.00822 0.22948 0 4.72931 0.09757 0 -2.7348 -0.13116 0.92161 -2.96933
ILE_130 -10.6842 2.51159 2.92283 -0.56569 0.38283 0.12847 3.05711 -3.15876 -0 -0 -2.43212 0.12315 0 0 0 0 0 -0.04285 0.09774 1.45234 0 -0.70829 0 0.73287 -0.16094 1.25681 -5.08712
PHE_131 -7.74666 1.00198 4.50762 -0.6348 0.09136 0.28597 2.22998 -2.91439 -0.02989 -0.15171 -1.96968 0.31456 0 0 0 0 0 0.17672 0.14944 0 2.21402 -0.09957 0 1.0402 -0.03206 1.04796 -0.51894
THR_132 -4.38249 0.46323 1.78102 -0.12177 0.10267 0.05981 0.98547 -1.50744 -0 -0 -0.49376 -1.10602 0 0 -0.61834 0 0 -0.03779 0.00694 0.05696 0 0.08529 2.25059 -1.0874 0.21323 0.56152 -2.78827
ASN_133 -4.56702 0.37843 4.79933 -0.32325 0.12168 0.57693 1.74216 -2.24678 -0.01637 -0.10456 -0.8402 -1.08758 0 0 -0.67742 0 0 -0.0167 0.06969 0 2.4789 -0.23445 0 -0.93687 -0.30344 0.42306 -0.76446
GLY_134 -3.99424 0.42617 3.96358 -5e-05 0 0 1.69575 -2.03904 -0.01989 -0.14636 -1.30244 -0.3741 0 0 -0.83733 0 0 -0.18841 0 0 0 -1.46114 0 0.83697 -0.90417 0.28855 -4.05614
LYS_135 -6.72525 0.34734 5.95899 -0.52174 0.19547 0.47826 2.39441 -2.78353 -0 -0 -2.79427 -0.05605 0 0 -0.67742 0 0 0.09674 0.12485 2.62124 0 -0.03415 0 -1.5107 -0.6015 0.29128 -3.19603
TRP_136 -13.9194 3.92899 4.76731 -0.80625 0.04895 0.40185 3.16731 -3.77122 -0 -0 -3.63103 -0.07694 0 0 0 -0.50553 0 0.0936 0.1057 0 1.54995 -0.345 0 1.6906 0.06436 0.64026 -6.59645
ASN_137 -6.4234 0.44023 5.62354 -0.14903 0.0019 0.22127 2.93097 -2.81577 -0.02483 -0.19283 -3.17701 -0.10265 0 0 0 0 0 0.00249 0.0126 0 2.81887 0.56329 0 -0.93687 0.34054 0.72 -0.1467
ALA_138 -4.87962 0.34032 2.84218 -0.0269 0.0015 0 2.51472 -2.08931 -0.03144 -0.15415 -2.22255 -0.35406 0 0 -0.82307 0 0 -0.05029 0 0 0 0.49106 0 1.8394 0.42246 0.42565 -1.75412
LEU_139 -9.33819 1.26996 5.38381 -0.57535 0.30853 0.13363 2.20508 -3.34976 -0.0003 -0.00598 -1.65148 0.3029 0 0 0 0 0 0.05235 0.04574 0.61113 0 -0.07346 0 0.18072 0.64279 0.45126 -3.40662
ALA_140 -6.94767 1.64721 5.03234 -0.02498 0 0 3.28047 -3.30511 -0.03137 -0.19844 -2.96722 -0.18118 0 0 0 0 0 0.09414 0 0 0 -0.16643 0 1.8394 0.00044 0.59269 -1.33571
CYS:disulfide_141 -5.54378 0.52113 3.72932 -0.04564 0.01266 0.02226 2.08641 -2.05036 -0 -0 -1.005 -0.40348 0 0 -0.79538 0 -0.56179 -0.07983 0.16703 0.56925 0 0.23508 0 3.6196 -0.58869 0.69667 0.58546
GLY_142 -1.70018 0.19949 1.80102 -6e-05 0 0 0.39448 -0.92571 -0 -0 -0.27035 -0.39193 0 0 0 0 0 -0.13534 0 0 0 0.34495 0 0.83697 -0.18283 0.35089 0.32141
GLU_143 -6.03157 0.61593 5.9886 -0.32424 0.09658 0.56272 3.30858 -2.76788 -0.01106 -0.07472 -3.78404 -0.15679 0 0 -0.53042 0 0 0.40393 0.18995 0 3.221 -0.00019 0 -2.7348 -0.12811 0.30706 -1.84942
LYS_144 -2.32914 0.26356 1.71141 -0.34658 0.05875 0.20952 0.4665 -0.93492 -0 -0 -0.85136 -0.10971 0 0 -0.435 0 0 0.16468 0.00083 1.36382 0 0.28741 0 -1.5107 0.42703 0.60143 -0.96246
ARG_145 -8.06217 1.1699 6.3637 -0.97963 0.22928 0.74487 2.89022 -3.10492 -0.05566 -0.28048 -3.84054 -0.06696 0 0 -0.435 -0.61187 0 0.43207 0.21694 1.95174 0 -0.20112 0 -1.2888 0.40737 0.97186 -3.5492
LEU_146 -8.21816 0.76914 3.50953 -0.48293 0.25772 0.08071 2.51167 -2.81074 -0.00131 -0.00485 -3.40421 0.43833 0 0 0 0 0 -0.01403 0.0478 0.29833 0 0.02463 0 0.18072 -0.14678 0.89729 -6.06712
VAL_147 -7.1906 0.58266 1.66887 -0.32688 0.29494 0.0728 2.55216 -2.3081 -0.02121 -0.15719 -2.08344 -0.59066 0 0 0 0 0 -0.00135 0.0268 1.70596 0 -0.72247 0 1.9342 -0.18537 0.5133 -4.2356
VAL_148 -7.70564 0.82535 1.88958 -0.36765 0.20368 0.08842 2.27154 -2.37534 -0.00861 -0.05518 -2.50104 0.03975 0 0 0 0 0 0.01627 0.02333 0.87212 0 -0.77864 0 1.9342 -0.33774 0.70721 -5.25838
CYS:disulfide_149 -7.22153 0.90023 4.08324 -0.03042 0 0.01231 2.32211 -2.57626 -0.01098 -0.0405 -2.27854 -0.18121 0 0 0 0 1.02935 0.02108 0.04837 0.25287 0 -0.04523 0 3.6196 -0.03475 0.83656 0.7063
GLU_150 -7.11812 0.53686 7.55638 -0.37344 0.09892 0.48459 4.41005 -3.39092 -0 -0 -5.28616 -0.5016 0 0 -0.60503 0 0 -0.00573 0.11939 0 3.79273 0.02237 0 -2.7348 0.17478 0.47083 -2.34891
PHE:CtermProteinFull_151 -8.44371 0.97676 3.46581 -0.88968 0.0813 0.77998 2.70709 -2.40557 -0.00019 -0.00404 -3.37737 -0.15482 0 0 0 0 0 0 0.00438 0 2.62616 0 0 1.0402 0.02258 0.49566 -3.07545
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 641137 DOMAINID 634729 MODEL 4 Human_SPD
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 111.822
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 40 cluster_threshold: 3.089763
REMARK    SCORE     rama_prepro:          -7.533
REMARK    SCORE           score:        -735.086
REMARK    SCORE          fa_rep:          95.289
REMARK    SCORE       dslf_fa13:          -1.378
REMARK    SCORE     lk_ball_wtd:         -25.761
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -735.086
REMARK    SCORE          fa_sol:         497.811
REMARK    SCORE     cart_bonded:         119.024
REMARK    SCORE         p_aa_pp:         -33.728
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE            time:           1.000
REMARK    SCORE           omega:           4.618
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.391
REMARK    SCORE     hbond_sr_bb:         -61.544
REMARK    SCORE          fa_dun:         186.518
REMARK    SCORE     hbond_bb_sc:         -23.696
REMARK    SCORE          fa_atr:        -833.275
REMARK    SCORE         fa_elec:        -234.842
REMARK    SCORE        hbond_sc:         -11.701
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          28.940
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -443.597
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE             ref:          41.937
REMARK    SCORE     hbond_lr_bb:         -33.559
SSBOND     CYS A   57    CYS A  149                                       2.04  
ATOM      1  N   ALA A   1       0.424  -0.579  -0.418  1.00  5.540          N  
ATOM      2  CA  ALA A   1       1.806  -0.323  -0.015  1.00  5.180          C  
ATOM      3  C   ALA A   1       2.123   1.162  -0.048  1.00  4.970          C  
ATOM      4  O   ALA A   1       2.385   1.724  -1.119  1.00  4.800          O  
ATOM      5  CB  ALA A   1       2.777  -1.058  -0.926  1.00  7.400          C  
ATOM      6 1H   ALA A   1       0.147  -1.498  -0.103  1.00  6.650          H  
ATOM      7 2H   ALA A   1      -0.185   0.112  -0.004  1.00  6.650          H  
ATOM      8 3H   ALA A   1       0.344  -0.534  -1.424  1.00  6.650          H  
ATOM      9  HA  ALA A   1       1.931  -0.677   1.008  1.00  6.220          H  
ATOM     10 1HB  ALA A   1       3.800  -0.873  -0.599  1.00  8.880          H  
ATOM     11 2HB  ALA A   1       2.575  -2.129  -0.893  1.00  8.880          H  
ATOM     12 3HB  ALA A   1       2.648  -0.701  -1.933  1.00  8.880          H  
ATOM     13  N   SER A   2       2.185   1.784   1.133  1.00  5.110          N  
ATOM     14  CA  SER A   2       2.475   3.215   1.219  1.00  5.110          C  
ATOM     15  C   SER A   2       3.852   3.549   0.647  1.00  4.840          C  
ATOM     16  O   SER A   2       4.068   4.662   0.166  1.00  4.630          O  
ATOM     17  CB  SER A   2       2.388   3.667   2.660  1.00  7.150          C  
ATOM     18  OG  SER A   2       3.390   3.065   3.432  1.00  7.150          O  
ATOM     19  H   SER A   2       1.998   1.286   1.995  1.00  6.130          H  
ATOM     20  HA  SER A   2       1.723   3.756   0.643  1.00  6.130          H  
ATOM     21 1HB  SER A   2       2.491   4.751   2.705  1.00  8.580          H  
ATOM     22 2HB  SER A   2       1.410   3.414   3.063  1.00  8.580          H  
ATOM     23  HG  SER A   2       3.269   3.397   4.329  1.00  8.580          H  
ATOM     24  N   LEU A   3       4.767   2.578   0.650  1.00  4.930          N  
ATOM     25  CA  LEU A   3       6.087   2.785   0.084  1.00  4.820          C  
ATOM     26  C   LEU A   3       6.020   2.991  -1.423  1.00  4.500          C  
ATOM     27  O   LEU A   3       6.828   3.737  -1.982  1.00  4.290          O  
ATOM     28  CB  LEU A   3       6.998   1.592   0.392  1.00  6.790          C  
ATOM     29  CG  LEU A   3       7.399   1.384   1.881  1.00  6.790          C  
ATOM     30  CD1 LEU A   3       8.143   0.061   2.006  1.00  6.790          C  
ATOM     31  CD2 LEU A   3       8.283   2.543   2.366  1.00  6.790          C  
ATOM     32  H   LEU A   3       4.556   1.704   1.108  1.00  5.920          H  
ATOM     33  HA  LEU A   3       6.507   3.690   0.515  1.00  5.780          H  
ATOM     34 1HB  LEU A   3       6.501   0.687   0.051  1.00  8.150          H  
ATOM     35 2HB  LEU A   3       7.917   1.711  -0.181  1.00  8.150          H  
ATOM     36  HG  LEU A   3       6.503   1.335   2.500  1.00  8.150          H  
ATOM     37 1HD1 LEU A   3       8.421  -0.103   3.047  1.00  8.150          H  
ATOM     38 2HD1 LEU A   3       7.502  -0.755   1.671  1.00  8.150          H  
ATOM     39 3HD1 LEU A   3       9.044   0.089   1.393  1.00  8.150          H  
ATOM     40 1HD2 LEU A   3       8.559   2.373   3.406  1.00  8.150          H  
ATOM     41 2HD2 LEU A   3       9.186   2.596   1.758  1.00  8.150          H  
ATOM     42 3HD2 LEU A   3       7.756   3.489   2.300  1.00  8.150          H  
ATOM     43  N   ARG A   4       5.083   2.315  -2.102  1.00  4.550          N  
ATOM     44  CA  ARG A   4       4.988   2.459  -3.543  1.00  4.410          C  
ATOM     45  C   ARG A   4       4.434   3.835  -3.841  1.00  4.140          C  
ATOM     46  O   ARG A   4       4.827   4.471  -4.822  1.00  3.940          O  
ATOM     47  CB  ARG A   4       4.118   1.378  -4.159  1.00  6.230          C  
ATOM     48  CG  ARG A   4       4.736  -0.010  -4.115  1.00  6.230          C  
ATOM     49  CD  ARG A   4       3.852  -1.040  -4.708  1.00  6.230          C  
ATOM     50  NE  ARG A   4       4.431  -2.368  -4.582  1.00  6.230          N  
ATOM     51  CZ  ARG A   4       3.811  -3.524  -4.902  1.00  6.230          C  
ATOM     52  NH1 ARG A   4       2.581  -3.518  -5.378  1.00  6.230          N  
ATOM     53  NH2 ARG A   4       4.448  -4.672  -4.734  1.00  6.230          N  
ATOM     54  H   ARG A   4       4.389   1.744  -1.623  1.00  5.460          H  
ATOM     55  HA  ARG A   4       5.986   2.381  -3.972  1.00  5.290          H  
ATOM     56 1HB  ARG A   4       3.165   1.338  -3.633  1.00  7.480          H  
ATOM     57 2HB  ARG A   4       3.909   1.624  -5.200  1.00  7.480          H  
ATOM     58 1HG  ARG A   4       5.668  -0.003  -4.677  1.00  7.480          H  
ATOM     59 2HG  ARG A   4       4.943  -0.282  -3.082  1.00  7.480          H  
ATOM     60 1HD  ARG A   4       2.888  -1.032  -4.213  1.00  7.480          H  
ATOM     61 2HD  ARG A   4       3.719  -0.825  -5.768  1.00  7.480          H  
ATOM     62  HE  ARG A   4       5.376  -2.430  -4.222  1.00  7.480          H  
ATOM     63 1HH1 ARG A   4       2.091  -2.647  -5.510  1.00  7.480          H  
ATOM     64 2HH1 ARG A   4       2.125  -4.388  -5.615  1.00  7.480          H  
ATOM     65 1HH2 ARG A   4       5.392  -4.679  -4.370  1.00  7.480          H  
ATOM     66 2HH2 ARG A   4       3.995  -5.543  -4.969  1.00  7.480          H  
ATOM     67  N   GLN A   5       3.522   4.293  -2.977  1.00  4.220          N  
ATOM     68  CA  GLN A   5       2.931   5.615  -3.140  1.00  4.140          C  
ATOM     69  C   GLN A   5       4.024   6.680  -2.991  1.00  3.900          C  
ATOM     70  O   GLN A   5       4.047   7.659  -3.747  1.00  3.730          O  
ATOM     71  CB  GLN A   5       1.832   5.848  -2.104  1.00  5.830          C  
ATOM     72  CG  GLN A   5       0.599   4.987  -2.294  1.00  5.830          C  
ATOM     73  CD  GLN A   5      -0.401   5.176  -1.173  1.00  5.830          C  
ATOM     74  OE1 GLN A   5      -0.051   5.703  -0.112  1.00  5.830          O  
ATOM     75  NE2 GLN A   5      -1.638   4.754  -1.394  1.00  5.830          N  
ATOM     76  H   GLN A   5       3.224   3.664  -2.223  1.00  5.060          H  
ATOM     77  HA  GLN A   5       2.506   5.692  -4.142  1.00  4.970          H  
ATOM     78 1HB  GLN A   5       2.223   5.665  -1.113  1.00  6.990          H  
ATOM     79 2HB  GLN A   5       1.521   6.890  -2.139  1.00  6.990          H  
ATOM     80 1HG  GLN A   5       0.123   5.252  -3.236  1.00  6.990          H  
ATOM     81 2HG  GLN A   5       0.903   3.938  -2.308  1.00  6.990          H  
ATOM     82 1HE2 GLN A   5      -2.338   4.858  -0.684  1.00  6.990          H  
ATOM     83 2HE2 GLN A   5      -1.877   4.331  -2.269  1.00  6.990          H  
ATOM     84  N   GLN A   6       4.956   6.465  -2.038  1.00  3.980          N  
ATOM     85  CA  GLN A   6       6.061   7.401  -1.846  1.00  3.920          C  
ATOM     86  C   GLN A   6       6.926   7.449  -3.095  1.00  3.640          C  
ATOM     87  O   GLN A   6       7.318   8.534  -3.529  1.00  3.470          O  
ATOM     88  CB  GLN A   6       6.950   7.009  -0.657  1.00  5.510          C  
ATOM     89  CG  GLN A   6       6.322   7.172   0.714  1.00  5.510          C  
ATOM     90  CD  GLN A   6       7.251   6.701   1.824  1.00  5.510          C  
ATOM     91  OE1 GLN A   6       8.298   6.100   1.558  1.00  5.510          O  
ATOM     92  NE2 GLN A   6       6.875   6.967   3.067  1.00  5.510          N  
ATOM     93  H   GLN A   6       4.832   5.668  -1.405  1.00  4.780          H  
ATOM     94  HA  GLN A   6       5.652   8.394  -1.672  1.00  4.700          H  
ATOM     95 1HB  GLN A   6       7.241   5.966  -0.761  1.00  6.610          H  
ATOM     96 2HB  GLN A   6       7.863   7.602  -0.680  1.00  6.610          H  
ATOM     97 1HG  GLN A   6       6.102   8.225   0.874  1.00  6.610          H  
ATOM     98 2HG  GLN A   6       5.411   6.594   0.762  1.00  6.610          H  
ATOM     99 1HE2 GLN A   6       7.449   6.681   3.836  1.00  6.610          H  
ATOM    100 2HE2 GLN A   6       6.019   7.457   3.241  1.00  6.610          H  
ATOM    101  N   VAL A   7       7.177   6.287  -3.706  1.00  3.700          N  
ATOM    102  CA  VAL A   7       7.978   6.262  -4.918  1.00  3.630          C  
ATOM    103  C   VAL A   7       7.302   7.021  -6.039  1.00  3.370          C  
ATOM    104  O   VAL A   7       7.977   7.783  -6.737  1.00  3.220          O  
ATOM    105  CB  VAL A   7       8.285   4.823  -5.371  1.00  5.110          C  
ATOM    106  CG1 VAL A   7       8.935   4.828  -6.771  1.00  5.110          C  
ATOM    107  CG2 VAL A   7       9.229   4.192  -4.365  1.00  5.110          C  
ATOM    108  H   VAL A   7       6.864   5.415  -3.263  1.00  4.440          H  
ATOM    109  HA  VAL A   7       8.926   6.745  -4.705  1.00  4.360          H  
ATOM    110  HB  VAL A   7       7.360   4.250  -5.425  1.00  6.130          H  
ATOM    111 1HG1 VAL A   7       9.152   3.805  -7.070  1.00  6.130          H  
ATOM    112 2HG1 VAL A   7       8.260   5.269  -7.499  1.00  6.130          H  
ATOM    113 3HG1 VAL A   7       9.862   5.403  -6.744  1.00  6.130          H  
ATOM    114 1HG2 VAL A   7       9.453   3.170  -4.666  1.00  6.130          H  
ATOM    115 2HG2 VAL A   7      10.151   4.770  -4.323  1.00  6.130          H  
ATOM    116 3HG2 VAL A   7       8.769   4.185  -3.386  1.00  6.130          H  
ATOM    117  N   GLU A   8       5.998   6.817  -6.244  1.00  3.420          N  
ATOM    118  CA  GLU A   8       5.329   7.542  -7.311  1.00  3.380          C  
ATOM    119  C   GLU A   8       5.394   9.048  -7.076  1.00  3.140          C  
ATOM    120  O   GLU A   8       5.603   9.812  -8.027  1.00  3.020          O  
ATOM    121  CB  GLU A   8       3.868   7.110  -7.448  1.00  4.750          C  
ATOM    122  CG  GLU A   8       3.660   5.709  -8.014  1.00  4.750          C  
ATOM    123  CD  GLU A   8       2.197   5.330  -8.106  1.00  4.750          C  
ATOM    124  OE1 GLU A   8       1.385   6.062  -7.588  1.00  4.750          O  
ATOM    125  OE2 GLU A   8       1.894   4.323  -8.703  1.00  4.750          O  
ATOM    126  H   GLU A   8       5.488   6.137  -5.667  1.00  4.100          H  
ATOM    127  HA  GLU A   8       5.840   7.319  -8.248  1.00  4.060          H  
ATOM    128 1HB  GLU A   8       3.397   7.138  -6.461  1.00  5.700          H  
ATOM    129 2HB  GLU A   8       3.336   7.816  -8.084  1.00  5.700          H  
ATOM    130 1HG  GLU A   8       4.106   5.661  -9.007  1.00  5.700          H  
ATOM    131 2HG  GLU A   8       4.180   4.993  -7.377  1.00  5.700          H  
ATOM    132  N   ALA A   9       5.227   9.485  -5.816  1.00  3.180          N  
ATOM    133  CA  ALA A   9       5.300  10.906  -5.511  1.00  3.170          C  
ATOM    134  C   ALA A   9       6.676  11.466  -5.841  1.00  2.930          C  
ATOM    135  O   ALA A   9       6.780  12.542  -6.442  1.00  2.840          O  
ATOM    136  CB  ALA A   9       4.997  11.142  -4.045  1.00  4.440          C  
ATOM    137  H   ALA A   9       4.997   8.813  -5.074  1.00  3.820          H  
ATOM    138  HA  ALA A   9       4.562  11.422  -6.122  1.00  3.800          H  
ATOM    139 1HB  ALA A   9       5.034  12.208  -3.831  1.00  5.330          H  
ATOM    140 2HB  ALA A   9       4.005  10.753  -3.815  1.00  5.330          H  
ATOM    141 3HB  ALA A   9       5.738  10.623  -3.438  1.00  5.330          H  
ATOM    142  N   LEU A  10       7.727  10.715  -5.491  1.00  2.940          N  
ATOM    143  CA  LEU A  10       9.088  11.148  -5.759  1.00  2.930          C  
ATOM    144  C   LEU A  10       9.356  11.221  -7.248  1.00  2.720          C  
ATOM    145  O   LEU A  10      10.005  12.165  -7.706  1.00  2.620          O  
ATOM    146  CB  LEU A  10      10.078  10.177  -5.103  1.00  4.110          C  
ATOM    147  CG  LEU A  10      10.133  10.182  -3.547  1.00  4.110          C  
ATOM    148  CD1 LEU A  10      10.963   8.989  -3.084  1.00  4.110          C  
ATOM    149  CD2 LEU A  10      10.747  11.489  -3.036  1.00  4.110          C  
ATOM    150  H   LEU A  10       7.569   9.852  -4.962  1.00  3.530          H  
ATOM    151  HA  LEU A  10       9.218  12.143  -5.349  1.00  3.520          H  
ATOM    152 1HB  LEU A  10       9.815   9.167  -5.417  1.00  4.930          H  
ATOM    153 2HB  LEU A  10      11.075  10.402  -5.474  1.00  4.930          H  
ATOM    154  HG  LEU A  10       9.134  10.086  -3.145  1.00  4.930          H  
ATOM    155 1HD1 LEU A  10      10.998   8.972  -1.995  1.00  4.930          H  
ATOM    156 2HD1 LEU A  10      10.504   8.069  -3.442  1.00  4.930          H  
ATOM    157 3HD1 LEU A  10      11.973   9.071  -3.479  1.00  4.930          H  
ATOM    158 1HD2 LEU A  10      10.780  11.466  -1.948  1.00  4.930          H  
ATOM    159 2HD2 LEU A  10      11.758  11.597  -3.427  1.00  4.930          H  
ATOM    160 3HD2 LEU A  10      10.150  12.338  -3.349  1.00  4.930          H  
ATOM    161  N   GLN A  11       8.846  10.250  -8.015  1.00  2.780          N  
ATOM    162  CA  GLN A  11       9.039  10.253  -9.457  1.00  2.830          C  
ATOM    163  C   GLN A  11       8.377  11.475 -10.064  1.00  2.610          C  
ATOM    164  O   GLN A  11       8.956  12.124 -10.936  1.00  2.580          O  
ATOM    165  CB  GLN A  11       8.463   8.985 -10.078  1.00  3.940          C  
ATOM    166  CG  GLN A  11       9.234   7.716  -9.755  1.00  3.940          C  
ATOM    167  CD  GLN A  11       8.496   6.484 -10.208  1.00  3.940          C  
ATOM    168  OE1 GLN A  11       7.298   6.556 -10.499  1.00  3.940          O  
ATOM    169  NE2 GLN A  11       9.189   5.356 -10.275  1.00  3.940          N  
ATOM    170  H   GLN A  11       8.353   9.466  -7.569  1.00  3.340          H  
ATOM    171  HA  GLN A  11      10.108  10.301  -9.666  1.00  3.400          H  
ATOM    172 1HB  GLN A  11       7.441   8.853  -9.721  1.00  4.730          H  
ATOM    173 2HB  GLN A  11       8.419   9.095 -11.160  1.00  4.730          H  
ATOM    174 1HG  GLN A  11      10.187   7.750 -10.280  1.00  4.730          H  
ATOM    175 2HG  GLN A  11       9.409   7.651  -8.690  1.00  4.730          H  
ATOM    176 1HE2 GLN A  11       8.742   4.511 -10.572  1.00  4.730          H  
ATOM    177 2HE2 GLN A  11      10.159   5.346 -10.029  1.00  4.730          H  
ATOM    178  N   GLY A  12       7.182  11.812  -9.565  1.00  2.600          N  
ATOM    179  CA  GLY A  12       6.441  12.973 -10.021  1.00  2.650          C  
ATOM    180  C   GLY A  12       7.246  14.246  -9.793  1.00  2.420          C  
ATOM    181  O   GLY A  12       7.356  15.086 -10.696  1.00  2.400          O  
ATOM    182  H   GLY A  12       6.741  11.191  -8.878  1.00  3.120          H  
ATOM    183 1HA  GLY A  12       6.204  12.863 -11.080  1.00  3.180          H  
ATOM    184 2HA  GLY A  12       5.498  13.028  -9.476  1.00  3.180          H  
ATOM    185  N   GLN A  13       7.804  14.393  -8.583  1.00  2.390          N  
ATOM    186  CA  GLN A  13       8.598  15.564  -8.229  1.00  2.420          C  
ATOM    187  C   GLN A  13       9.825  15.692  -9.129  1.00  2.240          C  
ATOM    188  O   GLN A  13      10.137  16.788  -9.606  1.00  2.210          O  
ATOM    189  CB  GLN A  13       9.035  15.458  -6.770  1.00  3.380          C  
ATOM    190  CG  GLN A  13       7.902  15.604  -5.758  1.00  3.380          C  
ATOM    191  CD  GLN A  13       8.346  15.256  -4.354  1.00  3.380          C  
ATOM    192  OE1 GLN A  13       9.433  14.702  -4.175  1.00  3.380          O  
ATOM    193  NE2 GLN A  13       7.521  15.566  -3.362  1.00  3.380          N  
ATOM    194  H   GLN A  13       7.628  13.669  -7.875  1.00  2.870          H  
ATOM    195  HA  GLN A  13       7.981  16.453  -8.359  1.00  2.900          H  
ATOM    196 1HB  GLN A  13       9.500  14.485  -6.611  1.00  4.050          H  
ATOM    197 2HB  GLN A  13       9.786  16.217  -6.557  1.00  4.050          H  
ATOM    198 1HG  GLN A  13       7.569  16.641  -5.761  1.00  4.050          H  
ATOM    199 2HG  GLN A  13       7.080  14.956  -6.036  1.00  4.050          H  
ATOM    200 1HE2 GLN A  13       7.773  15.352  -2.417  1.00  4.050          H  
ATOM    201 2HE2 GLN A  13       6.647  16.014  -3.555  1.00  4.050          H  
ATOM    202  N   VAL A  14      10.486  14.566  -9.415  1.00  2.280          N  
ATOM    203  CA  VAL A  14      11.646  14.593 -10.291  1.00  2.380          C  
ATOM    204  C   VAL A  14      11.263  15.009 -11.698  1.00  2.260          C  
ATOM    205  O   VAL A  14      11.960  15.829 -12.296  1.00  2.260          O  
ATOM    206  CB  VAL A  14      12.365  13.234 -10.313  1.00  3.290          C  
ATOM    207  CG1 VAL A  14      13.450  13.215 -11.409  1.00  3.290          C  
ATOM    208  CG2 VAL A  14      13.007  13.003  -8.950  1.00  3.290          C  
ATOM    209  H   VAL A  14      10.199  13.690  -8.962  1.00  2.740          H  
ATOM    210  HA  VAL A  14      12.345  15.328  -9.899  1.00  2.860          H  
ATOM    211  HB  VAL A  14      11.643  12.442 -10.524  1.00  3.950          H  
ATOM    212 1HG1 VAL A  14      13.951  12.250 -11.403  1.00  3.950          H  
ATOM    213 2HG1 VAL A  14      12.998  13.369 -12.385  1.00  3.950          H  
ATOM    214 3HG1 VAL A  14      14.178  14.005 -11.219  1.00  3.950          H  
ATOM    215 1HG2 VAL A  14      13.513  12.040  -8.943  1.00  3.950          H  
ATOM    216 2HG2 VAL A  14      13.727  13.796  -8.751  1.00  3.950          H  
ATOM    217 3HG2 VAL A  14      12.246  13.013  -8.179  1.00  3.950          H  
ATOM    218  N   GLN A  15      10.176  14.445 -12.231  1.00  2.310          N  
ATOM    219  CA  GLN A  15       9.733  14.772 -13.578  1.00  2.510          C  
ATOM    220  C   GLN A  15       9.400  16.252 -13.676  1.00  2.370          C  
ATOM    221  O   GLN A  15       9.745  16.897 -14.676  1.00  2.500          O  
ATOM    222  CB  GLN A  15       8.506  13.933 -13.923  1.00  3.430          C  
ATOM    223  CG  GLN A  15       8.803  12.456 -14.128  1.00  3.430          C  
ATOM    224  CD  GLN A  15       7.539  11.635 -14.209  1.00  3.430          C  
ATOM    225  OE1 GLN A  15       6.456  12.134 -13.882  1.00  3.430          O  
ATOM    226  NE2 GLN A  15       7.660  10.385 -14.638  1.00  3.430          N  
ATOM    227  H   GLN A  15       9.660  13.743 -11.692  1.00  2.770          H  
ATOM    228  HA  GLN A  15      10.535  14.546 -14.276  1.00  3.010          H  
ATOM    229 1HB  GLN A  15       7.780  14.018 -13.115  1.00  4.120          H  
ATOM    230 2HB  GLN A  15       8.041  14.318 -14.827  1.00  4.120          H  
ATOM    231 1HG  GLN A  15       9.338  12.344 -15.069  1.00  4.120          H  
ATOM    232 2HG  GLN A  15       9.417  12.086 -13.317  1.00  4.120          H  
ATOM    233 1HE2 GLN A  15       6.852   9.799 -14.708  1.00  4.120          H  
ATOM    234 2HE2 GLN A  15       8.559  10.025 -14.891  1.00  4.120          H  
ATOM    235  N   HIS A  16       8.775  16.804 -12.628  1.00  2.270          N  
ATOM    236  CA  HIS A  16       8.453  18.217 -12.573  1.00  2.410          C  
ATOM    237  C   HIS A  16       9.712  19.054 -12.645  1.00  2.230          C  
ATOM    238  O   HIS A  16       9.797  19.975 -13.456  1.00  2.370          O  
ATOM    239  CB  HIS A  16       7.705  18.585 -11.295  1.00  3.320          C  
ATOM    240  CG  HIS A  16       7.432  20.045 -11.201  1.00  3.320          C  
ATOM    241  ND1 HIS A  16       6.452  20.670 -11.941  1.00  3.320          N  
ATOM    242  CD2 HIS A  16       8.033  21.017 -10.470  1.00  3.320          C  
ATOM    243  CE1 HIS A  16       6.457  21.963 -11.666  1.00  3.320          C  
ATOM    244  NE2 HIS A  16       7.404  22.199 -10.777  1.00  3.320          N  
ATOM    245  H   HIS A  16       8.467  16.201 -11.856  1.00  2.720          H  
ATOM    246  HA  HIS A  16       7.826  18.482 -13.423  1.00  2.890          H  
ATOM    247 1HB  HIS A  16       6.763  18.039 -11.249  1.00  3.980          H  
ATOM    248 2HB  HIS A  16       8.293  18.292 -10.431  1.00  3.980          H  
ATOM    249  HD2 HIS A  16       8.863  20.882  -9.774  1.00  3.980          H  
ATOM    250  HE1 HIS A  16       5.793  22.708 -12.102  1.00  3.980          H  
ATOM    251  HE2 HIS A  16       7.635  23.102 -10.387  1.00  3.980          H  
ATOM    252  N   LEU A  17      10.696  18.740 -11.795  1.00  2.100          N  
ATOM    253  CA  LEU A  17      11.936  19.500 -11.772  1.00  2.190          C  
ATOM    254  C   LEU A  17      12.676  19.419 -13.094  1.00  2.150          C  
ATOM    255  O   LEU A  17      13.292  20.404 -13.514  1.00  2.240          O  
ATOM    256  CB  LEU A  17      12.839  18.998 -10.641  1.00  3.030          C  
ATOM    257  CG  LEU A  17      12.384  19.321  -9.192  1.00  3.030          C  
ATOM    258  CD1 LEU A  17      13.239  18.521  -8.223  1.00  3.030          C  
ATOM    259  CD2 LEU A  17      12.552  20.840  -8.907  1.00  3.030          C  
ATOM    260  H   LEU A  17      10.562  17.968 -11.135  1.00  2.520          H  
ATOM    261  HA  LEU A  17      11.685  20.538 -11.598  1.00  2.630          H  
ATOM    262 1HB  LEU A  17      12.901  17.910 -10.727  1.00  3.640          H  
ATOM    263 2HB  LEU A  17      13.836  19.409 -10.783  1.00  3.640          H  
ATOM    264  HG  LEU A  17      11.340  19.033  -9.060  1.00  3.640          H  
ATOM    265 1HD1 LEU A  17      12.924  18.731  -7.204  1.00  3.640          H  
ATOM    266 2HD1 LEU A  17      13.113  17.456  -8.426  1.00  3.640          H  
ATOM    267 3HD1 LEU A  17      14.285  18.795  -8.348  1.00  3.640          H  
ATOM    268 1HD2 LEU A  17      12.242  21.050  -7.886  1.00  3.640          H  
ATOM    269 2HD2 LEU A  17      13.599  21.114  -9.032  1.00  3.640          H  
ATOM    270 3HD2 LEU A  17      11.943  21.427  -9.584  1.00  3.640          H  
ATOM    271  N   GLN A  18      12.666  18.253 -13.743  1.00  2.180          N  
ATOM    272  CA  GLN A  18      13.339  18.119 -15.025  1.00  2.430          C  
ATOM    273  C   GLN A  18      12.652  18.969 -16.093  1.00  2.430          C  
ATOM    274  O   GLN A  18      13.319  19.676 -16.859  1.00  2.560          O  
ATOM    275  CB  GLN A  18      13.348  16.658 -15.456  1.00  3.300          C  
ATOM    276  CG  GLN A  18      14.244  15.760 -14.624  1.00  3.300          C  
ATOM    277  CD  GLN A  18      14.041  14.307 -14.964  1.00  3.300          C  
ATOM    278  OE1 GLN A  18      13.046  13.957 -15.606  1.00  3.300          O  
ATOM    279  NE2 GLN A  18      14.969  13.456 -14.548  1.00  3.300          N  
ATOM    280  H   GLN A  18      12.205  17.439 -13.317  1.00  2.620          H  
ATOM    281  HA  GLN A  18      14.365  18.468 -14.916  1.00  2.920          H  
ATOM    282 1HB  GLN A  18      12.331  16.266 -15.385  1.00  3.960          H  
ATOM    283 2HB  GLN A  18      13.656  16.583 -16.496  1.00  3.960          H  
ATOM    284 1HG  GLN A  18      15.280  16.017 -14.835  1.00  3.960          H  
ATOM    285 2HG  GLN A  18      14.039  15.908 -13.571  1.00  3.960          H  
ATOM    286 1HE2 GLN A  18      14.879  12.480 -14.750  1.00  3.960          H  
ATOM    287 2HE2 GLN A  18      15.759  13.786 -14.031  1.00  3.960          H  
ATOM    288  N   ALA A  19      11.311  18.925 -16.129  1.00  2.430          N  
ATOM    289  CA  ALA A  19      10.580  19.721 -17.099  1.00  2.700          C  
ATOM    290  C   ALA A  19      10.800  21.193 -16.838  1.00  2.590          C  
ATOM    291  O   ALA A  19      11.005  21.977 -17.775  1.00  2.780          O  
ATOM    292  CB  ALA A  19       9.098  19.415 -17.014  1.00  3.670          C  
ATOM    293  H   ALA A  19      10.797  18.304 -15.497  1.00  2.920          H  
ATOM    294  HA  ALA A  19      10.951  19.484 -18.091  1.00  3.240          H  
ATOM    295 1HB  ALA A  19       8.559  20.010 -17.749  1.00  4.410          H  
ATOM    296 2HB  ALA A  19       8.938  18.355 -17.209  1.00  4.410          H  
ATOM    297 3HB  ALA A  19       8.737  19.656 -16.011  1.00  4.410          H  
ATOM    298  N   ALA A  20      10.767  21.562 -15.559  1.00  2.420          N  
ATOM    299  CA  ALA A  20      10.946  22.922 -15.134  1.00  2.540          C  
ATOM    300  C   ALA A  20      12.330  23.417 -15.513  1.00  2.420          C  
ATOM    301  O   ALA A  20      12.471  24.515 -16.036  1.00  2.600          O  
ATOM    302  CB  ALA A  20      10.689  23.025 -13.654  1.00  3.510          C  
ATOM    303  H   ALA A  20      10.568  20.865 -14.839  1.00  2.900          H  
ATOM    304  HA  ALA A  20      10.211  23.535 -15.652  1.00  3.050          H  
ATOM    305 1HB  ALA A  20      10.774  24.039 -13.351  1.00  4.210          H  
ATOM    306 2HB  ALA A  20       9.682  22.666 -13.437  1.00  4.210          H  
ATOM    307 3HB  ALA A  20      11.412  22.416 -13.120  1.00  4.210          H  
ATOM    308  N   PHE A  21      13.348  22.566 -15.358  1.00  2.290          N  
ATOM    309  CA  PHE A  21      14.698  22.940 -15.725  1.00  2.460          C  
ATOM    310  C   PHE A  21      14.724  23.366 -17.193  1.00  2.590          C  
ATOM    311  O   PHE A  21      15.247  24.435 -17.534  1.00  2.700          O  
ATOM    312  CB  PHE A  21      15.663  21.794 -15.474  1.00  3.380          C  
ATOM    313  CG  PHE A  21      17.043  22.144 -15.780  1.00  3.380          C  
ATOM    314  CD1 PHE A  21      17.818  22.803 -14.832  1.00  3.380          C  
ATOM    315  CD2 PHE A  21      17.590  21.851 -17.015  1.00  3.380          C  
ATOM    316  CE1 PHE A  21      19.100  23.144 -15.125  1.00  3.380          C  
ATOM    317  CE2 PHE A  21      18.874  22.205 -17.300  1.00  3.380          C  
ATOM    318  CZ  PHE A  21      19.621  22.850 -16.353  1.00  3.380          C  
ATOM    319  H   PHE A  21      13.199  21.672 -14.888  1.00  2.750          H  
ATOM    320  HA  PHE A  21      15.010  23.778 -15.123  1.00  2.950          H  
ATOM    321 1HB  PHE A  21      15.599  21.486 -14.431  1.00  4.050          H  
ATOM    322 2HB  PHE A  21      15.381  20.939 -16.083  1.00  4.050          H  
ATOM    323  HD1 PHE A  21      17.394  23.044 -13.854  1.00  4.050          H  
ATOM    324  HD2 PHE A  21      16.984  21.338 -17.766  1.00  4.050          H  
ATOM    325  HE1 PHE A  21      19.716  23.650 -14.394  1.00  4.050          H  
ATOM    326  HE2 PHE A  21      19.302  21.979 -18.275  1.00  4.050          H  
ATOM    327  HZ  PHE A  21      20.621  23.130 -16.576  1.00  4.050          H  
ATOM    328  N   SER A  22      14.128  22.555 -18.078  1.00  2.710          N  
ATOM    329  CA  SER A  22      14.104  22.931 -19.491  1.00  3.060          C  
ATOM    330  C   SER A  22      13.398  24.279 -19.668  1.00  3.060          C  
ATOM    331  O   SER A  22      13.850  25.124 -20.450  1.00  3.300          O  
ATOM    332  CB  SER A  22      13.402  21.870 -20.323  1.00  4.140          C  
ATOM    333  OG  SER A  22      14.128  20.666 -20.344  1.00  4.140          O  
ATOM    334  H   SER A  22      13.730  21.660 -17.764  1.00  3.250          H  
ATOM    335  HA  SER A  22      15.131  23.028 -19.840  1.00  3.670          H  
ATOM    336 1HB  SER A  22      12.410  21.689 -19.913  1.00  4.970          H  
ATOM    337 2HB  SER A  22      13.272  22.238 -21.339  1.00  4.970          H  
ATOM    338  HG  SER A  22      13.617  20.057 -20.883  1.00  4.970          H  
ATOM    339  N   GLN A  23      12.312  24.492 -18.920  1.00  2.900          N  
ATOM    340  CA  GLN A  23      11.574  25.750 -18.962  1.00  3.050          C  
ATOM    341  C   GLN A  23      12.428  26.924 -18.460  1.00  2.860          C  
ATOM    342  O   GLN A  23      12.282  28.032 -18.953  1.00  3.010          O  
ATOM    343  CB  GLN A  23      10.288  25.648 -18.140  1.00  4.210          C  
ATOM    344  CG  GLN A  23       9.247  24.707 -18.730  1.00  4.210          C  
ATOM    345  CD  GLN A  23       8.085  24.477 -17.792  1.00  4.210          C  
ATOM    346  OE1 GLN A  23       8.147  24.830 -16.608  1.00  4.210          O  
ATOM    347  NE2 GLN A  23       7.017  23.880 -18.308  1.00  4.210          N  
ATOM    348  H   GLN A  23      11.966  23.714 -18.341  1.00  3.480          H  
ATOM    349  HA  GLN A  23      11.303  25.951 -19.998  1.00  3.660          H  
ATOM    350 1HB  GLN A  23      10.513  25.334 -17.142  1.00  5.050          H  
ATOM    351 2HB  GLN A  23       9.837  26.635 -18.067  1.00  5.050          H  
ATOM    352 1HG  GLN A  23       8.863  25.148 -19.646  1.00  5.050          H  
ATOM    353 2HG  GLN A  23       9.710  23.751 -18.946  1.00  5.050          H  
ATOM    354 1HE2 GLN A  23       6.218  23.700 -17.732  1.00  5.050          H  
ATOM    355 2HE2 GLN A  23       7.009  23.608 -19.271  1.00  5.050          H  
ATOM    356  N   TYR A  24      13.307  26.684 -17.481  1.00  2.650          N  
ATOM    357  CA  TYR A  24      14.168  27.723 -16.914  1.00  2.650          C  
ATOM    358  C   TYR A  24      15.154  28.194 -17.985  1.00  2.760          C  
ATOM    359  O   TYR A  24      15.502  29.378 -18.064  1.00  2.800          O  
ATOM    360  CB  TYR A  24      14.950  27.193 -15.686  1.00  3.710          C  
ATOM    361  CG  TYR A  24      14.080  26.711 -14.488  1.00  3.710          C  
ATOM    362  CD1 TYR A  24      12.743  27.077 -14.361  1.00  3.710          C  
ATOM    363  CD2 TYR A  24      14.640  25.886 -13.526  1.00  3.710          C  
ATOM    364  CE1 TYR A  24      11.998  26.632 -13.320  1.00  3.710          C  
ATOM    365  CE2 TYR A  24      13.877  25.433 -12.475  1.00  3.710          C  
ATOM    366  CZ  TYR A  24      12.555  25.812 -12.379  1.00  3.710          C  
ATOM    367  OH  TYR A  24      11.759  25.356 -11.356  1.00  3.710          O  
ATOM    368  H   TYR A  24      13.344  25.744 -17.084  1.00  3.180          H  
ATOM    369  HA  TYR A  24      13.560  28.579 -16.634  1.00  3.180          H  
ATOM    370 1HB  TYR A  24      15.596  26.371 -15.991  1.00  4.450          H  
ATOM    371 2HB  TYR A  24      15.600  27.982 -15.319  1.00  4.450          H  
ATOM    372  HD1 TYR A  24      12.271  27.716 -15.096  1.00  4.450          H  
ATOM    373  HD2 TYR A  24      15.686  25.589 -13.608  1.00  4.450          H  
ATOM    374  HE1 TYR A  24      10.952  26.922 -13.244  1.00  4.450          H  
ATOM    375  HE2 TYR A  24      14.322  24.776 -11.726  1.00  4.450          H  
ATOM    376  HH  TYR A  24      12.254  24.736 -10.820  1.00  4.450          H  
ATOM    377  N   LYS A  25      15.623  27.248 -18.800  1.00  3.000          N  
ATOM    378  CA  LYS A  25      16.597  27.499 -19.861  1.00  3.350          C  
ATOM    379  C   LYS A  25      16.020  28.118 -21.144  1.00  3.490          C  
ATOM    380  O   LYS A  25      16.664  28.957 -21.778  1.00  3.760          O  
ATOM    381  CB  LYS A  25      17.307  26.191 -20.221  1.00  4.550          C  
ATOM    382  CG  LYS A  25      18.422  26.329 -21.268  1.00  4.550          C  
ATOM    383  CD  LYS A  25      19.175  25.012 -21.460  1.00  4.550          C  
ATOM    384  CE  LYS A  25      20.281  25.158 -22.503  1.00  4.550          C  
ATOM    385  NZ  LYS A  25      21.026  23.882 -22.715  1.00  4.550          N  
ATOM    386  H   LYS A  25      15.313  26.284 -18.617  1.00  3.600          H  
ATOM    387  HA  LYS A  25      17.328  28.204 -19.473  1.00  4.020          H  
ATOM    388 1HB  LYS A  25      17.724  25.742 -19.315  1.00  5.460          H  
ATOM    389 2HB  LYS A  25      16.568  25.487 -20.611  1.00  5.460          H  
ATOM    390 1HG  LYS A  25      17.985  26.622 -22.225  1.00  5.460          H  
ATOM    391 2HG  LYS A  25      19.120  27.108 -20.957  1.00  5.460          H  
ATOM    392 1HD  LYS A  25      19.613  24.700 -20.509  1.00  5.460          H  
ATOM    393 2HD  LYS A  25      18.474  24.243 -21.787  1.00  5.460          H  
ATOM    394 1HE  LYS A  25      19.838  25.468 -23.448  1.00  5.460          H  
ATOM    395 2HE  LYS A  25      20.982  25.925 -22.173  1.00  5.460          H  
ATOM    396 1HZ  LYS A  25      21.745  24.024 -23.410  1.00  5.460          H  
ATOM    397 2HZ  LYS A  25      21.452  23.590 -21.847  1.00  5.460          H  
ATOM    398 3HZ  LYS A  25      20.388  23.167 -23.033  1.00  5.460          H  
ATOM    399  N   LYS A  26      14.823  27.693 -21.540  1.00  3.490          N  
ATOM    400  CA  LYS A  26      14.199  28.100 -22.804  1.00  3.830          C  
ATOM    401  C   LYS A  26      13.390  29.403 -22.801  1.00  3.600          C  
ATOM    402  O   LYS A  26      12.707  29.703 -23.783  1.00  3.890          O  
ATOM    403  CB  LYS A  26      13.306  26.970 -23.313  1.00  5.230          C  
ATOM    404  CG  LYS A  26      14.064  25.714 -23.732  1.00  5.230          C  
ATOM    405  CD  LYS A  26      13.112  24.639 -24.235  1.00  5.230          C  
ATOM    406  CE  LYS A  26      13.861  23.388 -24.678  1.00  5.230          C  
ATOM    407  NZ  LYS A  26      12.933  22.328 -25.179  1.00  5.230          N  
ATOM    408  H   LYS A  26      14.352  26.980 -20.974  1.00  4.190          H  
ATOM    409  HA  LYS A  26      15.003  28.235 -23.526  1.00  4.600          H  
ATOM    410 1HB  LYS A  26      12.607  26.687 -22.522  1.00  6.270          H  
ATOM    411 2HB  LYS A  26      12.721  27.316 -24.163  1.00  6.270          H  
ATOM    412 1HG  LYS A  26      14.768  25.970 -24.523  1.00  6.270          H  
ATOM    413 2HG  LYS A  26      14.629  25.330 -22.883  1.00  6.270          H  
ATOM    414 1HD  LYS A  26      12.423  24.372 -23.430  1.00  6.270          H  
ATOM    415 2HD  LYS A  26      12.533  25.026 -25.072  1.00  6.270          H  
ATOM    416 1HE  LYS A  26      14.557  23.653 -25.472  1.00  6.270          H  
ATOM    417 2HE  LYS A  26      14.425  22.993 -23.831  1.00  6.270          H  
ATOM    418 1HZ  LYS A  26      13.468  21.517 -25.462  1.00  6.270          H  
ATOM    419 2HZ  LYS A  26      12.290  22.066 -24.445  1.00  6.270          H  
ATOM    420 3HZ  LYS A  26      12.414  22.679 -25.971  1.00  6.270          H  
ATOM    421  N   VAL A  27      13.457  30.176 -21.728  1.00  3.260          N  
ATOM    422  CA  VAL A  27      12.699  31.425 -21.639  1.00  3.220          C  
ATOM    423  C   VAL A  27      13.584  32.649 -21.475  1.00  2.870          C  
ATOM    424  O   VAL A  27      14.765  32.542 -21.174  1.00  2.900          O  
ATOM    425  CB  VAL A  27      11.738  31.362 -20.447  1.00  4.520          C  
ATOM    426  CG1 VAL A  27      10.763  30.203 -20.650  1.00  4.520          C  
ATOM    427  CG2 VAL A  27      12.562  31.215 -19.141  1.00  4.520          C  
ATOM    428  H   VAL A  27      14.032  29.863 -20.955  1.00  3.910          H  
ATOM    429  HA  VAL A  27      12.118  31.541 -22.552  1.00  3.860          H  
ATOM    430  HB  VAL A  27      11.151  32.275 -20.398  1.00  5.430          H  
ATOM    431 1HG1 VAL A  27      10.071  30.154 -19.811  1.00  5.430          H  
ATOM    432 2HG1 VAL A  27      10.210  30.358 -21.574  1.00  5.430          H  
ATOM    433 3HG1 VAL A  27      11.305  29.271 -20.719  1.00  5.430          H  
ATOM    434 1HG2 VAL A  27      11.888  31.168 -18.289  1.00  5.430          H  
ATOM    435 2HG2 VAL A  27      13.155  30.309 -19.170  1.00  5.430          H  
ATOM    436 3HG2 VAL A  27      13.233  32.069 -19.017  1.00  5.430          H  
ATOM    437  N   GLU A  28      12.996  33.830 -21.661  1.00  2.850          N  
ATOM    438  CA  GLU A  28      13.736  35.077 -21.497  1.00  2.770          C  
ATOM    439  C   GLU A  28      14.384  35.147 -20.123  1.00  2.470          C  
ATOM    440  O   GLU A  28      13.738  34.910 -19.098  1.00  2.730          O  
ATOM    441  CB  GLU A  28      12.809  36.279 -21.693  1.00  3.910          C  
ATOM    442  CG  GLU A  28      13.507  37.631 -21.613  1.00  3.910          C  
ATOM    443  CD  GLU A  28      12.584  38.779 -21.864  1.00  3.910          C  
ATOM    444  OE1 GLU A  28      11.429  38.546 -22.129  1.00  3.910          O  
ATOM    445  OE2 GLU A  28      13.033  39.895 -21.790  1.00  3.910          O  
ATOM    446  H   GLU A  28      12.022  33.863 -21.920  1.00  3.420          H  
ATOM    447  HA  GLU A  28      14.525  35.115 -22.247  1.00  3.320          H  
ATOM    448 1HB  GLU A  28      12.323  36.208 -22.666  1.00  4.690          H  
ATOM    449 2HB  GLU A  28      12.028  36.262 -20.933  1.00  4.690          H  
ATOM    450 1HG  GLU A  28      13.940  37.752 -20.621  1.00  4.690          H  
ATOM    451 2HG  GLU A  28      14.318  37.656 -22.340  1.00  4.690          H  
ATOM    452  N   LEU A  29      15.668  35.490 -20.097  1.00  2.220          N  
ATOM    453  CA  LEU A  29      16.400  35.554 -18.847  1.00  2.110          C  
ATOM    454  C   LEU A  29      17.636  36.445 -18.873  1.00  2.150          C  
ATOM    455  O   LEU A  29      18.113  36.832 -19.940  1.00  2.240          O  
ATOM    456  CB  LEU A  29      16.744  34.110 -18.445  1.00  3.000          C  
ATOM    457  CG  LEU A  29      17.441  33.181 -19.480  1.00  3.000          C  
ATOM    458  CD1 LEU A  29      18.909  33.420 -19.551  1.00  3.000          C  
ATOM    459  CD2 LEU A  29      17.171  31.761 -19.047  1.00  3.000          C  
ATOM    460  H   LEU A  29      16.144  35.685 -20.966  1.00  2.660          H  
ATOM    461  HA  LEU A  29      15.725  35.957 -18.094  1.00  2.530          H  
ATOM    462 1HB  LEU A  29      17.382  34.128 -17.593  1.00  3.600          H  
ATOM    463 2HB  LEU A  29      15.827  33.623 -18.177  1.00  3.600          H  
ATOM    464  HG  LEU A  29      17.024  33.340 -20.470  1.00  3.600          H  
ATOM    465 1HD1 LEU A  29      19.349  32.724 -20.259  1.00  3.600          H  
ATOM    466 2HD1 LEU A  29      19.116  34.424 -19.878  1.00  3.600          H  
ATOM    467 3HD1 LEU A  29      19.331  33.259 -18.572  1.00  3.600          H  
ATOM    468 1HD2 LEU A  29      17.623  31.059 -19.753  1.00  3.600          H  
ATOM    469 2HD2 LEU A  29      17.588  31.603 -18.066  1.00  3.600          H  
ATOM    470 3HD2 LEU A  29      16.090  31.597 -19.026  1.00  3.600          H  
ATOM    471  N   PHE A  30      18.181  36.732 -17.688  1.00  2.300          N  
ATOM    472  CA  PHE A  30      19.424  37.476 -17.567  1.00  2.510          C  
ATOM    473  C   PHE A  30      20.428  36.666 -18.387  1.00  2.480          C  
ATOM    474  O   PHE A  30      20.539  35.460 -18.133  1.00  2.430          O  
ATOM    475  CB  PHE A  30      19.878  37.554 -16.105  1.00  3.430          C  
ATOM    476  CG  PHE A  30      21.042  38.412 -15.897  1.00  3.430          C  
ATOM    477  CD1 PHE A  30      20.887  39.772 -15.717  1.00  3.430          C  
ATOM    478  CD2 PHE A  30      22.308  37.882 -15.913  1.00  3.430          C  
ATOM    479  CE1 PHE A  30      21.979  40.576 -15.543  1.00  3.430          C  
ATOM    480  CE2 PHE A  30      23.402  38.684 -15.746  1.00  3.430          C  
ATOM    481  CZ  PHE A  30      23.237  40.033 -15.558  1.00  3.430          C  
ATOM    482  H   PHE A  30      17.713  36.412 -16.852  1.00  2.760          H  
ATOM    483  HA  PHE A  30      19.276  38.474 -17.953  1.00  3.010          H  
ATOM    484 1HB  PHE A  30      19.064  37.917 -15.480  1.00  4.120          H  
ATOM    485 2HB  PHE A  30      20.150  36.573 -15.756  1.00  4.120          H  
ATOM    486  HD1 PHE A  30      19.887  40.202 -15.708  1.00  4.120          H  
ATOM    487  HD2 PHE A  30      22.431  36.814 -16.073  1.00  4.120          H  
ATOM    488  HE1 PHE A  30      21.852  41.647 -15.391  1.00  4.120          H  
ATOM    489  HE2 PHE A  30      24.397  38.260 -15.763  1.00  4.120          H  
ATOM    490  HZ  PHE A  30      24.104  40.675 -15.418  1.00  4.120          H  
ATOM    491  N   PRO A  31      21.250  37.276 -19.262  1.00  2.690          N  
ATOM    492  CA  PRO A  31      22.130  36.567 -20.164  1.00  2.870          C  
ATOM    493  C   PRO A  31      22.933  35.472 -19.517  1.00  3.080          C  
ATOM    494  O   PRO A  31      23.627  35.678 -18.524  1.00  3.380          O  
ATOM    495  CB  PRO A  31      23.047  37.690 -20.656  1.00  4.300          C  
ATOM    496  CG  PRO A  31      22.181  38.926 -20.610  1.00  4.300          C  
ATOM    497  CD  PRO A  31      21.338  38.759 -19.368  1.00  4.300          C  
ATOM    498  HA  PRO A  31      21.525  36.161 -20.995  1.00  3.440          H  
ATOM    499 1HB  PRO A  31      23.929  37.765 -19.997  1.00  5.170          H  
ATOM    500 2HB  PRO A  31      23.420  37.458 -21.663  1.00  5.170          H  
ATOM    501 1HG  PRO A  31      22.810  39.829 -20.572  1.00  5.170          H  
ATOM    502 2HG  PRO A  31      21.575  38.997 -21.527  1.00  5.170          H  
ATOM    503 1HD  PRO A  31      21.839  39.200 -18.502  1.00  5.170          H  
ATOM    504 2HD  PRO A  31      20.367  39.214 -19.582  1.00  5.170          H  
ATOM    505  N   ASN A  32      22.871  34.327 -20.177  1.00  3.280          N  
ATOM    506  CA  ASN A  32      23.483  33.044 -19.857  1.00  3.380          C  
ATOM    507  C   ASN A  32      23.222  32.516 -18.441  1.00  2.990          C  
ATOM    508  O   ASN A  32      24.057  31.797 -17.886  1.00  3.160          O  
ATOM    509  CB  ASN A  32      24.972  33.137 -20.116  1.00  4.690          C  
ATOM    510  CG  ASN A  32      25.264  33.422 -21.559  1.00  4.690          C  
ATOM    511  OD1 ASN A  32      24.587  32.908 -22.463  1.00  4.690          O  
ATOM    512  ND2 ASN A  32      26.256  34.239 -21.803  1.00  4.690          N  
ATOM    513  H   ASN A  32      22.282  34.327 -20.999  1.00  3.940          H  
ATOM    514  HA  ASN A  32      23.066  32.303 -20.540  1.00  4.060          H  
ATOM    515 1HB  ASN A  32      25.401  33.929 -19.504  1.00  5.630          H  
ATOM    516 2HB  ASN A  32      25.457  32.204 -19.837  1.00  5.630          H  
ATOM    517 1HD2 ASN A  32      26.497  34.467 -22.748  1.00  5.630          H  
ATOM    518 2HD2 ASN A  32      26.774  34.636 -21.049  1.00  5.630          H  
ATOM    519  N   GLY A  33      22.014  32.753 -17.927  1.00  2.610          N  
ATOM    520  CA  GLY A  33      21.574  32.215 -16.644  1.00  2.290          C  
ATOM    521  C   GLY A  33      20.453  31.170 -16.795  1.00  2.270          C  
ATOM    522  O   GLY A  33      20.268  30.578 -17.868  1.00  2.510          O  
ATOM    523  H   GLY A  33      21.408  33.431 -18.400  1.00  3.130          H  
ATOM    524 1HA  GLY A  33      22.420  31.778 -16.120  1.00  2.750          H  
ATOM    525 2HA  GLY A  33      21.214  33.038 -16.031  1.00  2.750          H  
ATOM    526  N   GLN A  34      19.707  30.962 -15.698  1.00  2.100          N  
ATOM    527  CA  GLN A  34      18.535  30.066 -15.594  1.00  2.170          C  
ATOM    528  C   GLN A  34      17.386  30.753 -14.859  1.00  1.970          C  
ATOM    529  O   GLN A  34      17.548  31.146 -13.698  1.00  1.910          O  
ATOM    530  CB  GLN A  34      18.883  28.794 -14.826  1.00  3.010          C  
ATOM    531  CG  GLN A  34      19.851  27.898 -15.501  1.00  3.010          C  
ATOM    532  CD  GLN A  34      19.243  27.190 -16.637  1.00  3.010          C  
ATOM    533  OE1 GLN A  34      18.541  26.190 -16.481  1.00  3.010          O  
ATOM    534  NE2 GLN A  34      19.475  27.728 -17.817  1.00  3.010          N  
ATOM    535  H   GLN A  34      20.047  31.433 -14.858  1.00  2.520          H  
ATOM    536  HA  GLN A  34      18.183  29.817 -16.594  1.00  2.600          H  
ATOM    537 1HB  GLN A  34      19.319  29.094 -13.887  1.00  3.610          H  
ATOM    538 2HB  GLN A  34      17.975  28.230 -14.608  1.00  3.610          H  
ATOM    539 1HG  GLN A  34      20.661  28.479 -15.893  1.00  3.610          H  
ATOM    540 2HG  GLN A  34      20.227  27.164 -14.790  1.00  3.610          H  
ATOM    541 1HE2 GLN A  34      19.101  27.312 -18.639  1.00  3.610          H  
ATOM    542 2HE2 GLN A  34      19.997  28.609 -17.888  1.00  3.610          H  
ATOM    543  N   SER A  35      16.218  30.889 -15.500  1.00  2.000          N  
ATOM    544  CA  SER A  35      15.099  31.574 -14.849  1.00  1.940          C  
ATOM    545  C   SER A  35      14.282  30.634 -14.000  1.00  2.040          C  
ATOM    546  O   SER A  35      13.517  29.827 -14.516  1.00  2.310          O  
ATOM    547  CB  SER A  35      14.208  32.212 -15.884  1.00  2.740          C  
ATOM    548  OG  SER A  35      13.061  32.759 -15.302  1.00  2.740          O  
ATOM    549  H   SER A  35      16.087  30.518 -16.449  1.00  2.400          H  
ATOM    550  HA  SER A  35      15.487  32.346 -14.198  1.00  2.330          H  
ATOM    551 1HB  SER A  35      14.750  32.989 -16.384  1.00  3.290          H  
ATOM    552 2HB  SER A  35      13.932  31.468 -16.627  1.00  3.290          H  
ATOM    553  HG  SER A  35      12.572  33.176 -16.021  1.00  3.290          H  
ATOM    554  N   VAL A  36      14.411  30.770 -12.689  1.00  1.930          N  
ATOM    555  CA  VAL A  36      13.753  29.875 -11.769  1.00  2.080          C  
ATOM    556  C   VAL A  36      12.626  30.641 -11.093  1.00  2.140          C  
ATOM    557  O   VAL A  36      12.850  31.412 -10.151  1.00  2.120          O  
ATOM    558  CB  VAL A  36      14.762  29.368 -10.708  1.00  2.850          C  
ATOM    559  CG1 VAL A  36      14.084  28.403  -9.761  1.00  2.850          C  
ATOM    560  CG2 VAL A  36      15.948  28.703 -11.382  1.00  2.850          C  
ATOM    561  H   VAL A  36      14.985  31.531 -12.325  1.00  2.320          H  
ATOM    562  HA  VAL A  36      13.342  29.033 -12.314  1.00  2.500          H  
ATOM    563  HB  VAL A  36      15.113  30.215 -10.121  1.00  3.420          H  
ATOM    564 1HG1 VAL A  36      14.788  28.061  -9.026  1.00  3.420          H  
ATOM    565 2HG1 VAL A  36      13.252  28.885  -9.254  1.00  3.420          H  
ATOM    566 3HG1 VAL A  36      13.722  27.558 -10.321  1.00  3.420          H  
ATOM    567 1HG2 VAL A  36      16.649  28.369 -10.622  1.00  3.420          H  
ATOM    568 2HG2 VAL A  36      15.612  27.866 -11.950  1.00  3.420          H  
ATOM    569 3HG2 VAL A  36      16.444  29.410 -12.041  1.00  3.420          H  
ATOM    570  N   GLY A  37      11.404  30.409 -11.539  1.00  2.300          N  
ATOM    571  CA  GLY A  37      10.295  31.183 -11.016  1.00  2.470          C  
ATOM    572  C   GLY A  37      10.509  32.667 -11.304  1.00  2.360          C  
ATOM    573  O   GLY A  37      10.721  33.069 -12.449  1.00  2.740          O  
ATOM    574  H   GLY A  37      11.267  29.743 -12.290  1.00  2.760          H  
ATOM    575 1HA  GLY A  37       9.364  30.847 -11.473  1.00  2.960          H  
ATOM    576 2HA  GLY A  37      10.208  31.026  -9.940  1.00  2.960          H  
ATOM    577  N   GLU A  38      10.444  33.473 -10.253  1.00  2.390          N  
ATOM    578  CA  GLU A  38      10.596  34.922 -10.322  1.00  2.390          C  
ATOM    579  C   GLU A  38      12.031  35.487 -10.478  1.00  2.110          C  
ATOM    580  O   GLU A  38      12.174  36.694 -10.678  1.00  2.180          O  
ATOM    581  CB  GLU A  38       9.901  35.549  -9.098  1.00  3.350          C  
ATOM    582  CG  GLU A  38      10.540  35.245  -7.730  1.00  3.350          C  
ATOM    583  CD  GLU A  38      10.084  33.950  -7.091  1.00  3.350          C  
ATOM    584  OE1 GLU A  38       9.601  33.086  -7.787  1.00  3.350          O  
ATOM    585  OE2 GLU A  38      10.234  33.819  -5.900  1.00  3.350          O  
ATOM    586  H   GLU A  38      10.259  33.055  -9.339  1.00  2.870          H  
ATOM    587  HA  GLU A  38      10.039  35.250 -11.199  1.00  2.870          H  
ATOM    588 1HB  GLU A  38       9.889  36.632  -9.212  1.00  4.020          H  
ATOM    589 2HB  GLU A  38       8.864  35.217  -9.063  1.00  4.020          H  
ATOM    590 1HG  GLU A  38      11.599  35.177  -7.854  1.00  4.020          H  
ATOM    591 2HG  GLU A  38      10.334  36.072  -7.055  1.00  4.020          H  
ATOM    592  N   LYS A  39      13.086  34.660 -10.356  1.00  1.930          N  
ATOM    593  CA  LYS A  39      14.483  35.160 -10.439  1.00  1.810          C  
ATOM    594  C   LYS A  39      15.439  34.355 -11.326  1.00  1.690          C  
ATOM    595  O   LYS A  39      15.302  33.142 -11.487  1.00  1.710          O  
ATOM    596  CB  LYS A  39      15.115  35.266  -9.057  1.00  2.580          C  
ATOM    597  CG  LYS A  39      14.534  36.294  -8.078  1.00  2.580          C  
ATOM    598  CD  LYS A  39      14.950  37.705  -8.485  1.00  2.580          C  
ATOM    599  CE  LYS A  39      14.487  38.753  -7.515  1.00  2.580          C  
ATOM    600  NZ  LYS A  39      14.939  40.107  -7.941  1.00  2.580          N  
ATOM    601  H   LYS A  39      12.910  33.657 -10.214  1.00  2.320          H  
ATOM    602  HA  LYS A  39      14.450  36.158 -10.873  1.00  2.170          H  
ATOM    603 1HB  LYS A  39      15.112  34.290  -8.569  1.00  3.100          H  
ATOM    604 2HB  LYS A  39      16.135  35.542  -9.210  1.00  3.100          H  
ATOM    605 1HG  LYS A  39      13.469  36.246  -8.077  1.00  3.100          H  
ATOM    606 2HG  LYS A  39      14.898  36.078  -7.072  1.00  3.100          H  
ATOM    607 1HD  LYS A  39      16.037  37.757  -8.565  1.00  3.100          H  
ATOM    608 2HD  LYS A  39      14.530  37.947  -9.459  1.00  3.100          H  
ATOM    609 1HE  LYS A  39      13.399  38.738  -7.473  1.00  3.100          H  
ATOM    610 2HE  LYS A  39      14.886  38.539  -6.524  1.00  3.100          H  
ATOM    611 1HZ  LYS A  39      14.611  40.800  -7.288  1.00  3.100          H  
ATOM    612 2HZ  LYS A  39      15.955  40.130  -7.974  1.00  3.100          H  
ATOM    613 3HZ  LYS A  39      14.566  40.307  -8.867  1.00  3.100          H  
ATOM    614  N   ILE A  40      16.454  35.032 -11.871  1.00  1.700          N  
ATOM    615  CA  ILE A  40      17.416  34.349 -12.731  1.00  1.700          C  
ATOM    616  C   ILE A  40      18.773  34.134 -12.075  1.00  1.650          C  
ATOM    617  O   ILE A  40      19.387  35.064 -11.567  1.00  1.750          O  
ATOM    618  CB  ILE A  40      17.636  35.120 -14.051  1.00  2.380          C  
ATOM    619  CG1 ILE A  40      16.299  35.330 -14.767  1.00  2.380          C  
ATOM    620  CG2 ILE A  40      18.591  34.317 -14.974  1.00  2.380          C  
ATOM    621  CD1 ILE A  40      15.728  36.727 -14.594  1.00  2.380          C  
ATOM    622  H   ILE A  40      16.527  36.044 -11.699  1.00  2.040          H  
ATOM    623  HA  ILE A  40      17.023  33.373 -12.967  1.00  2.040          H  
ATOM    624  HB  ILE A  40      18.061  36.098 -13.835  1.00  2.860          H  
ATOM    625 1HG1 ILE A  40      16.416  35.131 -15.801  1.00  2.860          H  
ATOM    626 2HG1 ILE A  40      15.572  34.635 -14.366  1.00  2.860          H  
ATOM    627 1HG2 ILE A  40      18.755  34.823 -15.896  1.00  2.860          H  
ATOM    628 2HG2 ILE A  40      19.555  34.171 -14.494  1.00  2.860          H  
ATOM    629 3HG2 ILE A  40      18.153  33.361 -15.185  1.00  2.860          H  
ATOM    630 1HD1 ILE A  40      14.775  36.793 -15.119  1.00  2.860          H  
ATOM    631 2HD1 ILE A  40      15.566  36.948 -13.539  1.00  2.860          H  
ATOM    632 3HD1 ILE A  40      16.417  37.464 -15.004  1.00  2.860          H  
ATOM    633  N   PHE A  41      19.226  32.887 -12.087  1.00  1.670          N  
ATOM    634  CA  PHE A  41      20.505  32.477 -11.512  1.00  1.680          C  
ATOM    635  C   PHE A  41      21.583  32.493 -12.594  1.00  1.710          C  
ATOM    636  O   PHE A  41      21.356  31.975 -13.690  1.00  1.840          O  
ATOM    637  CB  PHE A  41      20.342  31.070 -10.912  1.00  2.350          C  
ATOM    638  CG  PHE A  41      19.544  31.018  -9.634  1.00  2.350          C  
ATOM    639  CD1 PHE A  41      18.175  31.295  -9.583  1.00  2.350          C  
ATOM    640  CD2 PHE A  41      20.174  30.643  -8.468  1.00  2.350          C  
ATOM    641  CE1 PHE A  41      17.504  31.242  -8.386  1.00  2.350          C  
ATOM    642  CE2 PHE A  41      19.487  30.573  -7.271  1.00  2.350          C  
ATOM    643  CZ  PHE A  41      18.168  30.889  -7.231  1.00  2.350          C  
ATOM    644  H   PHE A  41      18.639  32.182 -12.539  1.00  2.000          H  
ATOM    645  HA  PHE A  41      20.787  33.178 -10.724  1.00  2.020          H  
ATOM    646 1HB  PHE A  41      19.853  30.423 -11.640  1.00  2.820          H  
ATOM    647 2HB  PHE A  41      21.320  30.659 -10.706  1.00  2.820          H  
ATOM    648  HD1 PHE A  41      17.630  31.576 -10.483  1.00  2.820          H  
ATOM    649  HD2 PHE A  41      21.233  30.405  -8.504  1.00  2.820          H  
ATOM    650  HE1 PHE A  41      16.438  31.487  -8.343  1.00  2.820          H  
ATOM    651  HE2 PHE A  41      20.000  30.283  -6.354  1.00  2.820          H  
ATOM    652  HZ  PHE A  41      17.629  30.860  -6.281  1.00  2.820          H  
ATOM    653  N   LYS A  42      22.746  33.100 -12.321  1.00  1.680          N  
ATOM    654  CA  LYS A  42      23.806  33.152 -13.335  1.00  1.730          C  
ATOM    655  C   LYS A  42      25.240  33.121 -12.762  1.00  1.670          C  
ATOM    656  O   LYS A  42      25.553  33.838 -11.807  1.00  1.740          O  
ATOM    657  CB  LYS A  42      23.558  34.413 -14.172  1.00  2.400          C  
ATOM    658  CG  LYS A  42      24.309  34.519 -15.465  1.00  2.400          C  
ATOM    659  CD  LYS A  42      25.594  35.297 -15.325  1.00  2.400          C  
ATOM    660  CE  LYS A  42      26.317  35.379 -16.639  1.00  2.400          C  
ATOM    661  NZ  LYS A  42      27.725  35.771 -16.445  1.00  2.400          N  
ATOM    662  H   LYS A  42      22.863  33.573 -11.419  1.00  2.020          H  
ATOM    663  HA  LYS A  42      23.699  32.283 -13.978  1.00  2.080          H  
ATOM    664 1HB  LYS A  42      22.496  34.488 -14.407  1.00  2.880          H  
ATOM    665 2HB  LYS A  42      23.811  35.283 -13.582  1.00  2.880          H  
ATOM    666 1HG  LYS A  42      24.550  33.520 -15.825  1.00  2.880          H  
ATOM    667 2HG  LYS A  42      23.682  34.986 -16.201  1.00  2.880          H  
ATOM    668 1HD  LYS A  42      25.372  36.301 -14.982  1.00  2.880          H  
ATOM    669 2HD  LYS A  42      26.245  34.850 -14.615  1.00  2.880          H  
ATOM    670 1HE  LYS A  42      26.282  34.404 -17.125  1.00  2.880          H  
ATOM    671 2HE  LYS A  42      25.827  36.110 -17.278  1.00  2.880          H  
ATOM    672 1HZ  LYS A  42      28.198  35.805 -17.333  1.00  2.880          H  
ATOM    673 2HZ  LYS A  42      27.776  36.667 -15.996  1.00  2.880          H  
ATOM    674 3HZ  LYS A  42      28.147  35.030 -15.831  1.00  2.880          H  
ATOM    675  N   THR A  43      26.138  32.338 -13.388  1.00  1.690          N  
ATOM    676  CA  THR A  43      27.533  32.256 -12.922  1.00  1.700          C  
ATOM    677  C   THR A  43      28.388  33.403 -13.477  1.00  1.720          C  
ATOM    678  O   THR A  43      28.468  33.610 -14.701  1.00  2.030          O  
ATOM    679  CB  THR A  43      28.209  30.912 -13.322  1.00  2.380          C  
ATOM    680  OG1 THR A  43      27.466  29.816 -12.844  1.00  2.380          O  
ATOM    681  CG2 THR A  43      29.566  30.812 -12.622  1.00  2.380          C  
ATOM    682  H   THR A  43      25.845  31.765 -14.168  1.00  2.030          H  
ATOM    683  HA  THR A  43      27.551  32.347 -11.843  1.00  2.040          H  
ATOM    684  HB  THR A  43      28.324  30.842 -14.405  1.00  2.850          H  
ATOM    685  HG1 THR A  43      27.746  29.007 -13.345  1.00  2.850          H  
ATOM    686 1HG2 THR A  43      30.016  29.855 -12.871  1.00  2.850          H  
ATOM    687 2HG2 THR A  43      30.217  31.603 -12.938  1.00  2.850          H  
ATOM    688 3HG2 THR A  43      29.427  30.870 -11.545  1.00  2.850          H  
ATOM    689  N   ALA A  44      29.071  34.087 -12.564  1.00  1.600          N  
ATOM    690  CA  ALA A  44      29.987  35.189 -12.816  1.00  1.660          C  
ATOM    691  C   ALA A  44      31.281  34.697 -13.446  1.00  1.760          C  
ATOM    692  O   ALA A  44      31.628  33.527 -13.351  1.00  1.940          O  
ATOM    693  CB  ALA A  44      30.321  35.911 -11.517  1.00  2.300          C  
ATOM    694  H   ALA A  44      28.925  33.840 -11.582  1.00  1.920          H  
ATOM    695  HA  ALA A  44      29.501  35.878 -13.503  1.00  1.990          H  
ATOM    696 1HB  ALA A  44      30.981  36.741 -11.723  1.00  2.760          H  
ATOM    697 2HB  ALA A  44      29.403  36.280 -11.051  1.00  2.760          H  
ATOM    698 3HB  ALA A  44      30.812  35.214 -10.838  1.00  2.760          H  
ATOM    699  N   GLY A  45      32.019  35.601 -14.075  1.00  1.890          N  
ATOM    700  CA  GLY A  45      33.330  35.249 -14.617  1.00  2.070          C  
ATOM    701  C   GLY A  45      34.434  35.429 -13.568  1.00  2.130          C  
ATOM    702  O   GLY A  45      35.622  35.328 -13.876  1.00  2.460          O  
ATOM    703  H   GLY A  45      31.676  36.544 -14.184  1.00  2.270          H  
ATOM    704 1HA  GLY A  45      33.316  34.215 -14.961  1.00  2.480          H  
ATOM    705 2HA  GLY A  45      33.545  35.875 -15.483  1.00  2.480          H  
ATOM    706  N   PHE A  46      34.033  35.717 -12.334  1.00  2.110          N  
ATOM    707  CA  PHE A  46      34.950  36.006 -11.251  1.00  2.360          C  
ATOM    708  C   PHE A  46      34.852  35.024 -10.113  1.00  2.100          C  
ATOM    709  O   PHE A  46      33.772  34.491  -9.817  1.00  2.210          O  
ATOM    710  CB  PHE A  46      34.628  37.357 -10.653  1.00  3.200          C  
ATOM    711  CG  PHE A  46      34.742  38.488 -11.580  1.00  3.200          C  
ATOM    712  CD1 PHE A  46      33.646  38.879 -12.323  1.00  3.200          C  
ATOM    713  CD2 PHE A  46      35.925  39.176 -11.722  1.00  3.200          C  
ATOM    714  CE1 PHE A  46      33.726  39.937 -13.191  1.00  3.200          C  
ATOM    715  CE2 PHE A  46      36.013  40.239 -12.593  1.00  3.200          C  
ATOM    716  CZ  PHE A  46      34.909  40.619 -13.327  1.00  3.200          C  
ATOM    717  H   PHE A  46      33.045  35.761 -12.152  1.00  2.530          H  
ATOM    718  HA  PHE A  46      35.970  35.993 -11.638  1.00  2.830          H  
ATOM    719 1HB  PHE A  46      33.631  37.331 -10.272  1.00  3.840          H  
ATOM    720 2HB  PHE A  46      35.289  37.534  -9.813  1.00  3.840          H  
ATOM    721  HD1 PHE A  46      32.711  38.343 -12.211  1.00  3.840          H  
ATOM    722  HD2 PHE A  46      36.798  38.873 -11.142  1.00  3.840          H  
ATOM    723  HE1 PHE A  46      32.853  40.239 -13.770  1.00  3.840          H  
ATOM    724  HE2 PHE A  46      36.953  40.782 -12.703  1.00  3.840          H  
ATOM    725  HZ  PHE A  46      34.976  41.460 -14.016  1.00  3.840          H  
ATOM    726  N   VAL A  47      35.977  34.874  -9.420  1.00  2.070          N  
ATOM    727  CA  VAL A  47      36.042  34.087  -8.204  1.00  2.070          C  
ATOM    728  C   VAL A  47      36.258  35.068  -7.076  1.00  2.000          C  
ATOM    729  O   VAL A  47      37.117  35.948  -7.175  1.00  2.230          O  
ATOM    730  CB  VAL A  47      37.173  33.026  -8.256  1.00  2.900          C  
ATOM    731  CG1 VAL A  47      36.906  32.058  -9.368  1.00  2.900          C  
ATOM    732  CG2 VAL A  47      38.528  33.664  -8.474  1.00  2.900          C  
ATOM    733  H   VAL A  47      36.807  35.346  -9.749  1.00  2.480          H  
ATOM    734  HA  VAL A  47      35.095  33.596  -8.052  1.00  2.480          H  
ATOM    735  HB  VAL A  47      37.177  32.471  -7.318  1.00  3.480          H  
ATOM    736 1HG1 VAL A  47      37.684  31.296  -9.387  1.00  3.480          H  
ATOM    737 2HG1 VAL A  47      35.974  31.589  -9.219  1.00  3.480          H  
ATOM    738 3HG1 VAL A  47      36.895  32.585 -10.317  1.00  3.480          H  
ATOM    739 1HG2 VAL A  47      39.284  32.881  -8.500  1.00  3.480          H  
ATOM    740 2HG2 VAL A  47      38.535  34.201  -9.415  1.00  3.480          H  
ATOM    741 3HG2 VAL A  47      38.763  34.339  -7.681  1.00  3.480          H  
ATOM    742  N   LYS A  48      35.428  34.969  -6.048  1.00  1.830          N  
ATOM    743  CA  LYS A  48      35.483  35.916  -4.946  1.00  1.880          C  
ATOM    744  C   LYS A  48      35.210  35.259  -3.588  1.00  1.880          C  
ATOM    745  O   LYS A  48      34.576  34.199  -3.552  1.00  1.870          O  
ATOM    746  CB  LYS A  48      34.444  37.026  -5.132  1.00  2.610          C  
ATOM    747  CG  LYS A  48      34.540  37.916  -6.379  1.00  2.610          C  
ATOM    748  CD  LYS A  48      35.727  38.845  -6.314  1.00  2.610          C  
ATOM    749  CE  LYS A  48      35.743  39.850  -7.460  1.00  2.610          C  
ATOM    750  NZ  LYS A  48      36.937  40.747  -7.381  1.00  2.610          N  
ATOM    751  H   LYS A  48      34.772  34.181  -6.046  1.00  2.200          H  
ATOM    752  HA  LYS A  48      36.468  36.355  -4.964  1.00  2.260          H  
ATOM    753 1HB  LYS A  48      33.489  36.577  -5.151  1.00  3.130          H  
ATOM    754 2HB  LYS A  48      34.461  37.681  -4.265  1.00  3.130          H  
ATOM    755 1HG  LYS A  48      34.581  37.311  -7.281  1.00  3.130          H  
ATOM    756 2HG  LYS A  48      33.643  38.526  -6.415  1.00  3.130          H  
ATOM    757 1HD  LYS A  48      35.709  39.356  -5.379  1.00  3.130          H  
ATOM    758 2HD  LYS A  48      36.648  38.276  -6.362  1.00  3.130          H  
ATOM    759 1HE  LYS A  48      35.762  39.322  -8.403  1.00  3.130          H  
ATOM    760 2HE  LYS A  48      34.840  40.459  -7.414  1.00  3.130          H  
ATOM    761 1HZ  LYS A  48      36.927  41.409  -8.137  1.00  3.130          H  
ATOM    762 2HZ  LYS A  48      36.910  41.258  -6.479  1.00  3.130          H  
ATOM    763 3HZ  LYS A  48      37.781  40.200  -7.424  1.00  3.130          H  
ATOM    764  N   PRO A  49      35.745  35.824  -2.479  1.00  2.050          N  
ATOM    765  CA  PRO A  49      35.389  35.534  -1.092  1.00  2.190          C  
ATOM    766  C   PRO A  49      33.914  35.868  -0.939  1.00  1.960          C  
ATOM    767  O   PRO A  49      33.427  36.757  -1.629  1.00  1.810          O  
ATOM    768  CB  PRO A  49      36.290  36.479  -0.290  1.00  3.290          C  
ATOM    769  CG  PRO A  49      37.465  36.750  -1.196  1.00  3.290          C  
ATOM    770  CD  PRO A  49      36.892  36.766  -2.600  1.00  3.290          C  
ATOM    771  HA  PRO A  49      35.586  34.486  -0.847  1.00  2.630          H  
ATOM    772 1HB  PRO A  49      35.740  37.385  -0.017  1.00  3.940          H  
ATOM    773 2HB  PRO A  49      36.584  35.982   0.650  1.00  3.940          H  
ATOM    774 1HG  PRO A  49      37.945  37.706  -0.924  1.00  3.940          H  
ATOM    775 2HG  PRO A  49      38.224  35.960  -1.052  1.00  3.940          H  
ATOM    776 1HD  PRO A  49      36.558  37.776  -2.879  1.00  3.940          H  
ATOM    777 2HD  PRO A  49      37.678  36.390  -3.258  1.00  3.940          H  
ATOM    778  N   PHE A  50      33.207  35.194  -0.045  1.00  2.030          N  
ATOM    779  CA  PHE A  50      31.766  35.405   0.136  1.00  1.890          C  
ATOM    780  C   PHE A  50      31.369  36.900   0.242  1.00  1.900          C  
ATOM    781  O   PHE A  50      30.425  37.348  -0.417  1.00  1.840          O  
ATOM    782  CB  PHE A  50      31.314  34.624   1.363  1.00  2.700          C  
ATOM    783  CG  PHE A  50      29.847  34.559   1.631  1.00  2.700          C  
ATOM    784  CD1 PHE A  50      29.105  33.617   0.964  1.00  2.700          C  
ATOM    785  CD2 PHE A  50      29.210  35.366   2.551  1.00  2.700          C  
ATOM    786  CE1 PHE A  50      27.772  33.452   1.194  1.00  2.700          C  
ATOM    787  CE2 PHE A  50      27.847  35.212   2.784  1.00  2.700          C  
ATOM    788  CZ  PHE A  50      27.136  34.244   2.100  1.00  2.700          C  
ATOM    789  H   PHE A  50      33.687  34.499   0.539  1.00  2.440          H  
ATOM    790  HA  PHE A  50      31.256  34.988  -0.730  1.00  2.270          H  
ATOM    791 1HB  PHE A  50      31.680  33.603   1.278  1.00  3.240          H  
ATOM    792 2HB  PHE A  50      31.782  35.055   2.233  1.00  3.240          H  
ATOM    793  HD1 PHE A  50      29.607  32.976   0.246  1.00  3.240          H  
ATOM    794  HD2 PHE A  50      29.782  36.119   3.098  1.00  3.240          H  
ATOM    795  HE1 PHE A  50      27.228  32.685   0.660  1.00  3.240          H  
ATOM    796  HE2 PHE A  50      27.341  35.845   3.513  1.00  3.240          H  
ATOM    797  HZ  PHE A  50      26.070  34.104   2.286  1.00  3.240          H  
ATOM    798  N   THR A  51      32.067  37.679   1.079  1.00  2.100          N  
ATOM    799  CA  THR A  51      31.699  39.085   1.256  1.00  2.250          C  
ATOM    800  C   THR A  51      31.860  39.892  -0.038  1.00  2.170          C  
ATOM    801  O   THR A  51      30.943  40.620  -0.447  1.00  2.230          O  
ATOM    802  CB  THR A  51      32.564  39.740   2.363  1.00  3.090          C  
ATOM    803  OG1 THR A  51      32.341  39.066   3.613  1.00  3.090          O  
ATOM    804  CG2 THR A  51      32.184  41.214   2.526  1.00  3.090          C  
ATOM    805  H   THR A  51      32.837  37.297   1.605  1.00  2.520          H  
ATOM    806  HA  THR A  51      30.654  39.129   1.558  1.00  2.700          H  
ATOM    807  HB  THR A  51      33.617  39.662   2.099  1.00  3.710          H  
ATOM    808  HG1 THR A  51      32.977  39.381   4.265  1.00  3.710          H  
ATOM    809 1HG2 THR A  51      32.794  41.654   3.312  1.00  3.710          H  
ATOM    810 2HG2 THR A  51      32.353  41.759   1.600  1.00  3.710          H  
ATOM    811 3HG2 THR A  51      31.132  41.288   2.798  1.00  3.710          H  
ATOM    812  N   GLU A  52      33.032  39.787  -0.668  1.00  2.160          N  
ATOM    813  CA  GLU A  52      33.280  40.499  -1.912  1.00  2.180          C  
ATOM    814  C   GLU A  52      32.334  40.000  -2.999  1.00  1.930          C  
ATOM    815  O   GLU A  52      31.926  40.767  -3.870  1.00  1.960          O  
ATOM    816  CB  GLU A  52      34.732  40.428  -2.350  1.00  3.040          C  
ATOM    817  CG  GLU A  52      35.038  41.396  -3.504  1.00  3.040          C  
ATOM    818  CD  GLU A  52      36.493  41.491  -3.843  1.00  3.040          C  
ATOM    819  OE1 GLU A  52      37.291  40.964  -3.116  1.00  3.040          O  
ATOM    820  OE2 GLU A  52      36.809  42.099  -4.850  1.00  3.040          O  
ATOM    821  H   GLU A  52      33.744  39.190  -0.277  1.00  2.590          H  
ATOM    822  HA  GLU A  52      33.059  41.552  -1.745  1.00  2.620          H  
ATOM    823 1HB  GLU A  52      35.387  40.660  -1.512  1.00  3.650          H  
ATOM    824 2HB  GLU A  52      34.953  39.422  -2.677  1.00  3.650          H  
ATOM    825 1HG  GLU A  52      34.485  41.083  -4.389  1.00  3.650          H  
ATOM    826 2HG  GLU A  52      34.674  42.384  -3.230  1.00  3.650          H  
ATOM    827  N   ALA A  53      31.989  38.714  -2.962  1.00  1.770          N  
ATOM    828  CA  ALA A  53      31.074  38.139  -3.926  1.00  1.640          C  
ATOM    829  C   ALA A  53      29.734  38.872  -3.877  1.00  1.590          C  
ATOM    830  O   ALA A  53      29.134  39.131  -4.924  1.00  1.590          O  
ATOM    831  CB  ALA A  53      30.897  36.675  -3.633  1.00  2.350          C  
ATOM    832  H   ALA A  53      32.407  38.104  -2.261  1.00  2.120          H  
ATOM    833  HA  ALA A  53      31.500  38.261  -4.918  1.00  1.970          H  
ATOM    834 1HB  ALA A  53      30.246  36.247  -4.352  1.00  2.820          H  
ATOM    835 2HB  ALA A  53      31.858  36.185  -3.671  1.00  2.820          H  
ATOM    836 3HB  ALA A  53      30.478  36.546  -2.659  1.00  2.820          H  
ATOM    837  N   GLN A  54      29.279  39.260  -2.679  1.00  1.640          N  
ATOM    838  CA  GLN A  54      28.055  40.046  -2.591  1.00  1.710          C  
ATOM    839  C   GLN A  54      28.256  41.409  -3.225  1.00  1.790          C  
ATOM    840  O   GLN A  54      27.350  41.903  -3.904  1.00  1.860          O  
ATOM    841  CB  GLN A  54      27.560  40.168  -1.148  1.00  2.370          C  
ATOM    842  CG  GLN A  54      26.275  41.024  -0.961  1.00  2.370          C  
ATOM    843  CD  GLN A  54      25.043  40.538  -1.726  1.00  2.370          C  
ATOM    844  OE1 GLN A  54      24.716  39.347  -1.794  1.00  2.370          O  
ATOM    845  NE2 GLN A  54      24.327  41.505  -2.286  1.00  2.370          N  
ATOM    846  H   GLN A  54      29.786  38.966  -1.835  1.00  1.970          H  
ATOM    847  HA  GLN A  54      27.289  39.546  -3.171  1.00  2.050          H  
ATOM    848 1HB  GLN A  54      27.369  39.178  -0.747  1.00  2.840          H  
ATOM    849 2HB  GLN A  54      28.348  40.613  -0.539  1.00  2.840          H  
ATOM    850 1HG  GLN A  54      26.026  41.032   0.097  1.00  2.840          H  
ATOM    851 2HG  GLN A  54      26.486  42.043  -1.291  1.00  2.840          H  
ATOM    852 1HE2 GLN A  54      23.483  41.307  -2.783  1.00  2.840          H  
ATOM    853 2HE2 GLN A  54      24.624  42.467  -2.199  1.00  2.840          H  
ATOM    854  N   LEU A  55      29.437  42.007  -3.040  1.00  1.850          N  
ATOM    855  CA  LEU A  55      29.717  43.293  -3.681  1.00  1.990          C  
ATOM    856  C   LEU A  55      29.663  43.143  -5.200  1.00  1.900          C  
ATOM    857  O   LEU A  55      29.099  43.996  -5.886  1.00  1.980          O  
ATOM    858  CB  LEU A  55      31.081  43.862  -3.265  1.00  2.730          C  
ATOM    859  CG  LEU A  55      31.501  45.211  -3.922  1.00  2.730          C  
ATOM    860  CD1 LEU A  55      30.494  46.328  -3.590  1.00  2.730          C  
ATOM    861  CD2 LEU A  55      32.902  45.575  -3.435  1.00  2.730          C  
ATOM    862  H   LEU A  55      30.109  41.565  -2.398  1.00  2.220          H  
ATOM    863  HA  LEU A  55      28.942  43.987  -3.372  1.00  2.390          H  
ATOM    864 1HB  LEU A  55      31.092  43.982  -2.186  1.00  3.280          H  
ATOM    865 2HB  LEU A  55      31.843  43.145  -3.530  1.00  3.280          H  
ATOM    866  HG  LEU A  55      31.523  45.092  -5.001  1.00  3.280          H  
ATOM    867 1HD1 LEU A  55      30.817  47.254  -4.065  1.00  3.280          H  
ATOM    868 2HD1 LEU A  55      29.505  46.074  -3.963  1.00  3.280          H  
ATOM    869 3HD1 LEU A  55      30.450  46.471  -2.512  1.00  3.280          H  
ATOM    870 1HD2 LEU A  55      33.221  46.507  -3.904  1.00  3.280          H  
ATOM    871 2HD2 LEU A  55      32.894  45.698  -2.352  1.00  3.280          H  
ATOM    872 3HD2 LEU A  55      33.597  44.777  -3.705  1.00  3.280          H  
ATOM    873  N   LEU A  56      30.242  42.059  -5.719  1.00  1.790          N  
ATOM    874  CA  LEU A  56      30.244  41.779  -7.150  1.00  1.780          C  
ATOM    875  C   LEU A  56      28.824  41.684  -7.681  1.00  1.730          C  
ATOM    876  O   LEU A  56      28.482  42.319  -8.690  1.00  1.820          O  
ATOM    877  CB  LEU A  56      30.944  40.434  -7.416  1.00  2.500          C  
ATOM    878  CG  LEU A  56      30.950  39.891  -8.864  1.00  2.500          C  
ATOM    879  CD1 LEU A  56      31.745  40.808  -9.789  1.00  2.500          C  
ATOM    880  CD2 LEU A  56      31.503  38.481  -8.832  1.00  2.500          C  
ATOM    881  H   LEU A  56      30.732  41.429  -5.080  1.00  2.150          H  
ATOM    882  HA  LEU A  56      30.764  42.591  -7.655  1.00  2.140          H  
ATOM    883 1HB  LEU A  56      31.976  40.519  -7.082  1.00  3.000          H  
ATOM    884 2HB  LEU A  56      30.469  39.683  -6.817  1.00  3.000          H  
ATOM    885  HG  LEU A  56      29.924  39.852  -9.240  1.00  3.000          H  
ATOM    886 1HD1 LEU A  56      31.722  40.408 -10.795  1.00  3.000          H  
ATOM    887 2HD1 LEU A  56      31.305  41.805  -9.796  1.00  3.000          H  
ATOM    888 3HD1 LEU A  56      32.777  40.869  -9.447  1.00  3.000          H  
ATOM    889 1HD2 LEU A  56      31.483  38.070  -9.827  1.00  3.000          H  
ATOM    890 2HD2 LEU A  56      32.519  38.497  -8.463  1.00  3.000          H  
ATOM    891 3HD2 LEU A  56      30.884  37.876  -8.176  1.00  3.000          H  
ATOM    892  N   CYS A  57      27.987  40.885  -7.013  1.00  1.670          N  
ATOM    893  CA  CYS A  57      26.618  40.717  -7.452  1.00  1.710          C  
ATOM    894  C   CYS A  57      25.869  42.037  -7.381  1.00  1.760          C  
ATOM    895  O   CYS A  57      25.085  42.356  -8.277  1.00  1.840          O  
ATOM    896  CB  CYS A  57      25.879  39.688  -6.598  1.00  2.380          C  
ATOM    897  SG  CYS A  57      26.445  37.976  -6.781  1.00  2.380          S  
ATOM    898  H   CYS A  57      28.324  40.365  -6.200  1.00  2.000          H  
ATOM    899  HA  CYS A  57      26.623  40.385  -8.490  1.00  2.050          H  
ATOM    900 1HB  CYS A  57      25.978  39.962  -5.543  1.00  2.850          H  
ATOM    901 2HB  CYS A  57      24.824  39.716  -6.844  1.00  2.850          H  
ATOM    902  N   THR A  58      26.150  42.825  -6.333  1.00  1.810          N  
ATOM    903  CA  THR A  58      25.507  44.114  -6.136  1.00  2.000          C  
ATOM    904  C   THR A  58      25.837  45.044  -7.296  1.00  2.110          C  
ATOM    905  O   THR A  58      24.941  45.651  -7.882  1.00  2.240          O  
ATOM    906  CB  THR A  58      25.973  44.767  -4.809  1.00  2.720          C  
ATOM    907  OG1 THR A  58      25.602  43.924  -3.707  1.00  2.720          O  
ATOM    908  CG2 THR A  58      25.344  46.141  -4.629  1.00  2.720          C  
ATOM    909  H   THR A  58      26.793  42.488  -5.616  1.00  2.170          H  
ATOM    910  HA  THR A  58      24.428  43.963  -6.101  1.00  2.400          H  
ATOM    911  HB  THR A  58      27.047  44.875  -4.817  1.00  3.270          H  
ATOM    912  HG1 THR A  58      26.111  43.091  -3.796  1.00  3.270          H  
ATOM    913 1HG2 THR A  58      25.688  46.570  -3.690  1.00  3.270          H  
ATOM    914 2HG2 THR A  58      25.631  46.800  -5.447  1.00  3.270          H  
ATOM    915 3HG2 THR A  58      24.260  46.039  -4.609  1.00  3.270          H  
ATOM    916  N   GLN A  59      27.119  45.118  -7.661  1.00  2.120          N  
ATOM    917  CA  GLN A  59      27.591  45.980  -8.742  1.00  2.340          C  
ATOM    918  C   GLN A  59      26.961  45.592 -10.073  1.00  2.340          C  
ATOM    919  O   GLN A  59      26.636  46.453 -10.895  1.00  2.530          O  
ATOM    920  CB  GLN A  59      29.114  45.893  -8.835  1.00  3.190          C  
ATOM    921  CG  GLN A  59      29.855  46.556  -7.677  1.00  3.190          C  
ATOM    922  CD  GLN A  59      31.330  46.249  -7.719  1.00  3.190          C  
ATOM    923  OE1 GLN A  59      31.743  45.316  -8.414  1.00  3.190          O  
ATOM    924  NE2 GLN A  59      32.130  47.019  -6.997  1.00  3.190          N  
ATOM    925  H   GLN A  59      27.808  44.589  -7.118  1.00  2.540          H  
ATOM    926  HA  GLN A  59      27.309  47.004  -8.515  1.00  2.810          H  
ATOM    927 1HB  GLN A  59      29.407  44.842  -8.860  1.00  3.830          H  
ATOM    928 2HB  GLN A  59      29.449  46.352  -9.763  1.00  3.830          H  
ATOM    929 1HG  GLN A  59      29.735  47.634  -7.763  1.00  3.830          H  
ATOM    930 2HG  GLN A  59      29.450  46.222  -6.733  1.00  3.830          H  
ATOM    931 1HE2 GLN A  59      33.117  46.853  -6.997  1.00  3.830          H  
ATOM    932 2HE2 GLN A  59      31.751  47.766  -6.450  1.00  3.830          H  
ATOM    933  N   ALA A  60      26.735  44.294 -10.258  1.00  2.190          N  
ATOM    934  CA  ALA A  60      26.132  43.748 -11.463  1.00  2.280          C  
ATOM    935  C   ALA A  60      24.603  43.914 -11.496  1.00  2.310          C  
ATOM    936  O   ALA A  60      23.975  43.559 -12.496  1.00  2.490          O  
ATOM    937  CB  ALA A  60      26.474  42.268 -11.584  1.00  3.160          C  
ATOM    938  H   ALA A  60      27.087  43.644  -9.545  1.00  2.630          H  
ATOM    939  HA  ALA A  60      26.548  44.284 -12.315  1.00  2.740          H  
ATOM    940 1HB  ALA A  60      26.052  41.869 -12.505  1.00  3.790          H  
ATOM    941 2HB  ALA A  60      27.558  42.147 -11.592  1.00  3.790          H  
ATOM    942 3HB  ALA A  60      26.057  41.736 -10.729  1.00  3.790          H  
ATOM    943  N   GLY A  61      23.994  44.428 -10.417  1.00  2.260          N  
ATOM    944  CA  GLY A  61      22.548  44.599 -10.351  1.00  2.400          C  
ATOM    945  C   GLY A  61      21.750  43.433  -9.746  1.00  2.300          C  
ATOM    946  O   GLY A  61      20.531  43.373  -9.927  1.00  2.530          O  
ATOM    947  H   GLY A  61      24.541  44.744  -9.614  1.00  2.710          H  
ATOM    948 1HA  GLY A  61      22.348  45.497  -9.765  1.00  2.880          H  
ATOM    949 2HA  GLY A  61      22.175  44.804 -11.353  1.00  2.880          H  
ATOM    950  N   GLY A  62      22.412  42.484  -9.080  1.00  2.040          N  
ATOM    951  CA  GLY A  62      21.747  41.336  -8.466  1.00  2.000          C  
ATOM    952  C   GLY A  62      22.125  41.203  -6.990  1.00  1.890          C  
ATOM    953  O   GLY A  62      22.419  42.194  -6.315  1.00  1.980          O  
ATOM    954  H   GLY A  62      23.413  42.562  -8.916  1.00  2.450          H  
ATOM    955 1HA  GLY A  62      20.666  41.424  -8.567  1.00  2.400          H  
ATOM    956 2HA  GLY A  62      22.039  40.427  -8.991  1.00  2.400          H  
ATOM    957  N   GLN A  63      22.074  39.964  -6.500  1.00  1.810          N  
ATOM    958  CA  GLN A  63      22.391  39.598  -5.108  1.00  1.780          C  
ATOM    959  C   GLN A  63      23.019  38.212  -5.057  1.00  1.700          C  
ATOM    960  O   GLN A  63      22.851  37.437  -5.995  1.00  1.700          O  
ATOM    961  CB  GLN A  63      21.122  39.584  -4.248  1.00  2.500          C  
ATOM    962  CG  GLN A  63      20.082  38.529  -4.695  1.00  2.500          C  
ATOM    963  CD  GLN A  63      18.839  38.533  -3.856  1.00  2.500          C  
ATOM    964  OE1 GLN A  63      18.555  39.519  -3.164  1.00  2.500          O  
ATOM    965  NE2 GLN A  63      18.078  37.438  -3.896  1.00  2.500          N  
ATOM    966  H   GLN A  63      21.728  39.254  -7.151  1.00  2.170          H  
ATOM    967  HA  GLN A  63      23.107  40.314  -4.707  1.00  2.140          H  
ATOM    968 1HB  GLN A  63      21.390  39.370  -3.212  1.00  3.000          H  
ATOM    969 2HB  GLN A  63      20.651  40.565  -4.275  1.00  3.000          H  
ATOM    970 1HG  GLN A  63      19.801  38.719  -5.731  1.00  3.000          H  
ATOM    971 2HG  GLN A  63      20.517  37.532  -4.611  1.00  3.000          H  
ATOM    972 1HE2 GLN A  63      17.242  37.386  -3.353  1.00  3.000          H  
ATOM    973 2HE2 GLN A  63      18.338  36.630  -4.476  1.00  3.000          H  
ATOM    974  N   LEU A  64      23.741  37.845  -3.988  1.00  1.710          N  
ATOM    975  CA  LEU A  64      24.175  36.447  -3.987  1.00  1.690          C  
ATOM    976  C   LEU A  64      22.910  35.626  -4.029  1.00  1.540          C  
ATOM    977  O   LEU A  64      21.986  35.866  -3.254  1.00  1.580          O  
ATOM    978  CB  LEU A  64      24.999  36.061  -2.749  1.00  2.370          C  
ATOM    979  CG  LEU A  64      26.386  36.614  -2.617  1.00  2.370          C  
ATOM    980  CD1 LEU A  64      26.957  36.262  -1.242  1.00  2.370          C  
ATOM    981  CD2 LEU A  64      27.265  36.020  -3.668  1.00  2.370          C  
ATOM    982  H   LEU A  64      23.949  38.469  -3.206  1.00  2.050          H  
ATOM    983  HA  LEU A  64      24.736  36.235  -4.891  1.00  2.030          H  
ATOM    984 1HB  LEU A  64      24.439  36.325  -1.855  1.00  2.850          H  
ATOM    985 2HB  LEU A  64      25.132  34.999  -2.783  1.00  2.850          H  
ATOM    986  HG  LEU A  64      26.354  37.663  -2.722  1.00  2.850          H  
ATOM    987 1HD1 LEU A  64      27.970  36.664  -1.149  1.00  2.850          H  
ATOM    988 2HD1 LEU A  64      26.329  36.688  -0.464  1.00  2.850          H  
ATOM    989 3HD1 LEU A  64      26.991  35.180  -1.131  1.00  2.850          H  
ATOM    990 1HD2 LEU A  64      28.217  36.428  -3.546  1.00  2.850          H  
ATOM    991 2HD2 LEU A  64      27.312  34.940  -3.555  1.00  2.850          H  
ATOM    992 3HD2 LEU A  64      26.910  36.250  -4.641  1.00  2.850          H  
ATOM    993  N   ALA A  65      22.860  34.679  -4.945  1.00  1.510          N  
ATOM    994  CA  ALA A  65      21.672  33.882  -5.163  1.00  1.460          C  
ATOM    995  C   ALA A  65      21.228  33.013  -3.996  1.00  1.390          C  
ATOM    996  O   ALA A  65      22.042  32.342  -3.383  1.00  1.550          O  
ATOM    997  CB  ALA A  65      21.968  33.046  -6.351  1.00  2.060          C  
ATOM    998  H   ALA A  65      23.668  34.508  -5.556  1.00  1.810          H  
ATOM    999  HA  ALA A  65      20.857  34.555  -5.348  1.00  1.750          H  
ATOM   1000 1HB  ALA A  65      21.123  32.475  -6.582  1.00  2.480          H  
ATOM   1001 2HB  ALA A  65      22.234  33.658  -7.192  1.00  2.480          H  
ATOM   1002 3HB  ALA A  65      22.794  32.463  -6.083  1.00  2.480          H  
ATOM   1003  N   SER A  66      19.904  32.929  -3.775  1.00  1.370          N  
ATOM   1004  CA  SER A  66      19.328  32.119  -2.693  1.00  1.450          C  
ATOM   1005  C   SER A  66      18.711  30.752  -3.085  1.00  1.410          C  
ATOM   1006  O   SER A  66      17.543  30.697  -3.480  1.00  1.560          O  
ATOM   1007  CB  SER A  66      18.228  32.927  -2.024  1.00  2.000          C  
ATOM   1008  OG  SER A  66      18.754  34.038  -1.358  1.00  2.000          O  
ATOM   1009  H   SER A  66      19.279  33.526  -4.336  1.00  1.640          H  
ATOM   1010  HA  SER A  66      20.104  31.985  -1.955  1.00  1.740          H  
ATOM   1011 1HB  SER A  66      17.529  33.268  -2.790  1.00  2.400          H  
ATOM   1012 2HB  SER A  66      17.669  32.307  -1.340  1.00  2.400          H  
ATOM   1013  HG  SER A  66      19.254  33.680  -0.617  1.00  2.400          H  
ATOM   1014  N   PRO A  67      19.400  29.604  -2.895  1.00  1.380          N  
ATOM   1015  CA  PRO A  67      18.922  28.273  -3.240  1.00  1.440          C  
ATOM   1016  C   PRO A  67      17.974  27.696  -2.238  1.00  1.430          C  
ATOM   1017  O   PRO A  67      18.298  26.720  -1.583  1.00  1.590          O  
ATOM   1018  CB  PRO A  67      20.175  27.429  -3.249  1.00  2.160          C  
ATOM   1019  CG  PRO A  67      21.043  28.097  -2.226  1.00  2.160          C  
ATOM   1020  CD  PRO A  67      20.762  29.602  -2.380  1.00  2.160          C  
ATOM   1021  HA  PRO A  67      18.463  28.321  -4.218  1.00  1.730          H  
ATOM   1022 1HB  PRO A  67      19.936  26.395  -2.951  1.00  2.590          H  
ATOM   1023 2HB  PRO A  67      20.533  27.344  -4.248  1.00  2.590          H  
ATOM   1024 1HG  PRO A  67      20.778  27.712  -1.229  1.00  2.590          H  
ATOM   1025 2HG  PRO A  67      22.079  27.849  -2.375  1.00  2.590          H  
ATOM   1026 1HD  PRO A  67      20.850  30.074  -1.437  1.00  2.590          H  
ATOM   1027 2HD  PRO A  67      21.423  30.041  -3.099  1.00  2.590          H  
ATOM   1028  N   ARG A  68      16.810  28.275  -2.100  1.00  1.410          N  
ATOM   1029  CA  ARG A  68      15.899  27.788  -1.076  1.00  1.510          C  
ATOM   1030  C   ARG A  68      15.425  26.347  -1.341  1.00  1.610          C  
ATOM   1031  O   ARG A  68      15.235  25.557  -0.399  1.00  1.990          O  
ATOM   1032  CB  ARG A  68      14.744  28.762  -0.966  1.00  2.070          C  
ATOM   1033  CG  ARG A  68      13.856  28.850  -2.185  1.00  2.070          C  
ATOM   1034  CD  ARG A  68      12.985  30.026  -2.109  1.00  2.070          C  
ATOM   1035  NE  ARG A  68      12.105  30.113  -3.257  1.00  2.070          N  
ATOM   1036  CZ  ARG A  68      11.533  31.250  -3.718  1.00  2.070          C  
ATOM   1037  NH1 ARG A  68      11.770  32.422  -3.144  1.00  2.070          N  
ATOM   1038  NH2 ARG A  68      10.737  31.188  -4.769  1.00  2.070          N  
ATOM   1039  H   ARG A  68      16.610  29.094  -2.680  1.00  1.690          H  
ATOM   1040  HA  ARG A  68      16.415  27.800  -0.124  1.00  1.810          H  
ATOM   1041 1HB  ARG A  68      14.121  28.485  -0.114  1.00  2.490          H  
ATOM   1042 2HB  ARG A  68      15.136  29.762  -0.765  1.00  2.490          H  
ATOM   1043 1HG  ARG A  68      14.459  28.934  -3.090  1.00  2.490          H  
ATOM   1044 2HG  ARG A  68      13.223  27.966  -2.252  1.00  2.490          H  
ATOM   1045 1HD  ARG A  68      12.374  29.976  -1.208  1.00  2.490          H  
ATOM   1046 2HD  ARG A  68      13.609  30.919  -2.080  1.00  2.490          H  
ATOM   1047  HE  ARG A  68      11.892  29.250  -3.750  1.00  2.490          H  
ATOM   1048 1HH1 ARG A  68      12.409  32.515  -2.337  1.00  2.490          H  
ATOM   1049 2HH1 ARG A  68      11.334  33.263  -3.515  1.00  2.490          H  
ATOM   1050 1HH2 ARG A  68      10.564  30.300  -5.217  1.00  2.490          H  
ATOM   1051 2HH2 ARG A  68      10.326  32.055  -5.151  1.00  2.490          H  
ATOM   1052  N   SER A  69      15.315  25.952  -2.612  1.00  1.450          N  
ATOM   1053  CA  SER A  69      14.831  24.612  -2.905  1.00  1.600          C  
ATOM   1054  C   SER A  69      15.542  23.893  -4.051  1.00  1.500          C  
ATOM   1055  O   SER A  69      16.578  24.330  -4.575  1.00  1.360          O  
ATOM   1056  CB  SER A  69      13.350  24.638  -3.206  1.00  2.180          C  
ATOM   1057  OG  SER A  69      12.838  23.329  -3.251  1.00  2.180          O  
ATOM   1058  H   SER A  69      15.510  26.590  -3.381  1.00  1.740          H  
ATOM   1059  HA  SER A  69      14.951  24.026  -2.007  1.00  1.920          H  
ATOM   1060 1HB  SER A  69      12.835  25.208  -2.433  1.00  2.620          H  
ATOM   1061 2HB  SER A  69      13.178  25.141  -4.159  1.00  2.620          H  
ATOM   1062  HG  SER A  69      11.883  23.428  -3.368  1.00  2.620          H  
ATOM   1063  N   ALA A  70      14.969  22.748  -4.419  1.00  1.640          N  
ATOM   1064  CA  ALA A  70      15.501  21.873  -5.457  1.00  1.640          C  
ATOM   1065  C   ALA A  70      15.580  22.541  -6.826  1.00  1.570          C  
ATOM   1066  O   ALA A  70      16.455  22.203  -7.620  1.00  1.520          O  
ATOM   1067  CB  ALA A  70      14.663  20.624  -5.551  1.00  2.300          C  
ATOM   1068  H   ALA A  70      14.118  22.484  -3.930  1.00  1.970          H  
ATOM   1069  HA  ALA A  70      16.511  21.592  -5.165  1.00  1.970          H  
ATOM   1070 1HB  ALA A  70      15.096  19.959  -6.293  1.00  2.760          H  
ATOM   1071 2HB  ALA A  70      14.645  20.127  -4.586  1.00  2.760          H  
ATOM   1072 3HB  ALA A  70      13.653  20.889  -5.844  1.00  2.760          H  
ATOM   1073  N   ALA A  71      14.626  23.421  -7.151  1.00  1.640          N  
ATOM   1074  CA  ALA A  71      14.621  24.078  -8.456  1.00  1.680          C  
ATOM   1075  C   ALA A  71      15.833  24.969  -8.659  1.00  1.500          C  
ATOM   1076  O   ALA A  71      16.503  24.921  -9.700  1.00  1.540          O  
ATOM   1077  CB  ALA A  71      13.382  24.921  -8.578  1.00  2.340          C  
ATOM   1078  H   ALA A  71      13.902  23.651  -6.482  1.00  1.970          H  
ATOM   1079  HA  ALA A  71      14.631  23.313  -9.229  1.00  2.020          H  
ATOM   1080 1HB  ALA A  71      13.387  25.393  -9.525  1.00  2.800          H  
ATOM   1081 2HB  ALA A  71      12.500  24.297  -8.468  1.00  2.800          H  
ATOM   1082 3HB  ALA A  71      13.386  25.688  -7.800  1.00  2.800          H  
ATOM   1083  N   GLU A  72      16.147  25.725  -7.624  1.00  1.380          N  
ATOM   1084  CA  GLU A  72      17.275  26.623  -7.615  1.00  1.280          C  
ATOM   1085  C   GLU A  72      18.564  25.814  -7.643  1.00  1.210          C  
ATOM   1086  O   GLU A  72      19.529  26.179  -8.326  1.00  1.230          O  
ATOM   1087  CB  GLU A  72      17.193  27.495  -6.387  1.00  1.830          C  
ATOM   1088  CG  GLU A  72      15.991  28.473  -6.350  1.00  1.830          C  
ATOM   1089  CD  GLU A  72      14.687  27.821  -6.003  1.00  1.830          C  
ATOM   1090  OE1 GLU A  72      14.731  26.684  -5.609  1.00  1.830          O  
ATOM   1091  OE2 GLU A  72      13.658  28.437  -6.142  1.00  1.830          O  
ATOM   1092  H   GLU A  72      15.531  25.714  -6.805  1.00  1.660          H  
ATOM   1093  HA  GLU A  72      17.235  27.250  -8.505  1.00  1.540          H  
ATOM   1094 1HB  GLU A  72      17.151  26.862  -5.498  1.00  2.200          H  
ATOM   1095 2HB  GLU A  72      18.099  28.080  -6.340  1.00  2.200          H  
ATOM   1096 1HG  GLU A  72      16.194  29.224  -5.588  1.00  2.200          H  
ATOM   1097 2HG  GLU A  72      15.908  28.979  -7.300  1.00  2.200          H  
ATOM   1098  N   ASN A  73      18.584  24.705  -6.889  1.00  1.190          N  
ATOM   1099  CA  ASN A  73      19.751  23.844  -6.871  1.00  1.180          C  
ATOM   1100  C   ASN A  73      19.961  23.245  -8.270  1.00  1.230          C  
ATOM   1101  O   ASN A  73      21.093  23.193  -8.759  1.00  1.220          O  
ATOM   1102  CB  ASN A  73      19.603  22.746  -5.838  1.00  1.660          C  
ATOM   1103  CG  ASN A  73      20.897  22.020  -5.564  1.00  1.660          C  
ATOM   1104  OD1 ASN A  73      21.794  22.572  -4.902  1.00  1.660          O  
ATOM   1105  ND2 ASN A  73      21.028  20.826  -6.077  1.00  1.660          N  
ATOM   1106  H   ASN A  73      17.777  24.480  -6.296  1.00  1.430          H  
ATOM   1107  HA  ASN A  73      20.627  24.444  -6.627  1.00  1.420          H  
ATOM   1108 1HB  ASN A  73      19.222  23.174  -4.905  1.00  1.990          H  
ATOM   1109 2HB  ASN A  73      18.862  22.025  -6.187  1.00  1.990          H  
ATOM   1110 1HD2 ASN A  73      21.874  20.309  -5.941  1.00  1.990          H  
ATOM   1111 2HD2 ASN A  73      20.290  20.427  -6.623  1.00  1.990          H  
ATOM   1112  N   ALA A  74      18.868  22.825  -8.941  1.00  1.350          N  
ATOM   1113  CA  ALA A  74      18.978  22.261 -10.282  1.00  1.460          C  
ATOM   1114  C   ALA A  74      19.620  23.272 -11.221  1.00  1.370          C  
ATOM   1115  O   ALA A  74      20.474  22.922 -12.036  1.00  1.380          O  
ATOM   1116  CB  ALA A  74      17.610  21.863 -10.815  1.00  2.000          C  
ATOM   1117  H   ALA A  74      17.952  22.838  -8.485  1.00  1.620          H  
ATOM   1118  HA  ALA A  74      19.607  21.378 -10.229  1.00  1.750          H  
ATOM   1119 1HB  ALA A  74      17.717  21.431 -11.808  1.00  2.400          H  
ATOM   1120 2HB  ALA A  74      17.156  21.133 -10.143  1.00  2.400          H  
ATOM   1121 3HB  ALA A  74      16.971  22.740 -10.871  1.00  2.400          H  
ATOM   1122  N   ALA A  75      19.239  24.548 -11.095  1.00  1.330          N  
ATOM   1123  CA  ALA A  75      19.868  25.564 -11.921  1.00  1.330          C  
ATOM   1124  C   ALA A  75      21.363  25.657 -11.611  1.00  1.210          C  
ATOM   1125  O   ALA A  75      22.204  25.606 -12.521  1.00  1.250          O  
ATOM   1126  CB  ALA A  75      19.210  26.909 -11.681  1.00  1.860          C  
ATOM   1127  H   ALA A  75      18.468  24.782 -10.461  1.00  1.600          H  
ATOM   1128  HA  ALA A  75      19.748  25.293 -12.962  1.00  1.600          H  
ATOM   1129 1HB  ALA A  75      19.686  27.641 -12.296  1.00  2.230          H  
ATOM   1130 2HB  ALA A  75      18.154  26.837 -11.927  1.00  2.230          H  
ATOM   1131 3HB  ALA A  75      19.322  27.195 -10.638  1.00  2.230          H  
ATOM   1132  N   LEU A  76      21.715  25.679 -10.322  1.00  1.120          N  
ATOM   1133  CA  LEU A  76      23.111  25.816  -9.930  1.00  1.090          C  
ATOM   1134  C   LEU A  76      23.986  24.708 -10.459  1.00  1.100          C  
ATOM   1135  O   LEU A  76      25.043  24.960 -11.045  1.00  1.180          O  
ATOM   1136  CB  LEU A  76      23.268  25.808  -8.410  1.00  1.540          C  
ATOM   1137  CG  LEU A  76      24.738  25.870  -7.880  1.00  1.540          C  
ATOM   1138  CD1 LEU A  76      25.397  27.176  -8.284  1.00  1.540          C  
ATOM   1139  CD2 LEU A  76      24.747  25.660  -6.365  1.00  1.540          C  
ATOM   1140  H   LEU A  76      20.982  25.687  -9.601  1.00  1.340          H  
ATOM   1141  HA  LEU A  76      23.464  26.762 -10.320  1.00  1.310          H  
ATOM   1142 1HB  LEU A  76      22.720  26.646  -8.024  1.00  1.850          H  
ATOM   1143 2HB  LEU A  76      22.816  24.898  -8.022  1.00  1.850          H  
ATOM   1144  HG  LEU A  76      25.311  25.079  -8.341  1.00  1.850          H  
ATOM   1145 1HD1 LEU A  76      26.424  27.188  -7.915  1.00  1.850          H  
ATOM   1146 2HD1 LEU A  76      25.406  27.282  -9.357  1.00  1.850          H  
ATOM   1147 3HD1 LEU A  76      24.882  27.986  -7.879  1.00  1.850          H  
ATOM   1148 1HD2 LEU A  76      25.761  25.685  -5.993  1.00  1.850          H  
ATOM   1149 2HD2 LEU A  76      24.218  26.385  -5.893  1.00  1.850          H  
ATOM   1150 3HD2 LEU A  76      24.295  24.712  -6.132  1.00  1.850          H  
ATOM   1151  N   GLN A  77      23.544  23.471 -10.317  1.00  1.120          N  
ATOM   1152  CA  GLN A  77      24.392  22.360 -10.713  1.00  1.200          C  
ATOM   1153  C   GLN A  77      24.677  22.303 -12.221  1.00  1.280          C  
ATOM   1154  O   GLN A  77      25.452  21.451 -12.631  1.00  1.380          O  
ATOM   1155  CB  GLN A  77      23.876  21.020 -10.175  1.00  1.650          C  
ATOM   1156  CG  GLN A  77      22.628  20.505 -10.763  1.00  1.650          C  
ATOM   1157  CD  GLN A  77      22.171  19.220 -10.073  1.00  1.650          C  
ATOM   1158  OE1 GLN A  77      22.268  19.036  -8.848  1.00  1.650          O  
ATOM   1159  NE2 GLN A  77      21.662  18.299 -10.878  1.00  1.650          N  
ATOM   1160  H   GLN A  77      22.637  23.315  -9.863  1.00  1.340          H  
ATOM   1161  HA  GLN A  77      25.354  22.510 -10.224  1.00  1.440          H  
ATOM   1162 1HB  GLN A  77      24.646  20.261 -10.310  1.00  1.980          H  
ATOM   1163 2HB  GLN A  77      23.701  21.120  -9.107  1.00  1.980          H  
ATOM   1164 1HG  GLN A  77      21.868  21.258 -10.651  1.00  1.980          H  
ATOM   1165 2HG  GLN A  77      22.793  20.292 -11.820  1.00  1.980          H  
ATOM   1166 1HE2 GLN A  77      21.342  17.425 -10.506  1.00  1.980          H  
ATOM   1167 2HE2 GLN A  77      21.598  18.473 -11.863  1.00  1.980          H  
ATOM   1168  N   GLN A  78      24.016  23.136 -13.052  1.00  1.320          N  
ATOM   1169  CA  GLN A  78      24.352  23.201 -14.480  1.00  1.460          C  
ATOM   1170  C   GLN A  78      25.173  24.479 -14.737  1.00  1.450          C  
ATOM   1171  O   GLN A  78      26.090  24.494 -15.573  1.00  1.560          O  
ATOM   1172  CB  GLN A  78      23.126  23.193 -15.382  1.00  1.990          C  
ATOM   1173  CG  GLN A  78      23.486  23.129 -16.892  1.00  1.990          C  
ATOM   1174  CD  GLN A  78      24.173  21.834 -17.268  1.00  1.990          C  
ATOM   1175  OE1 GLN A  78      23.718  20.752 -16.888  1.00  1.990          O  
ATOM   1176  NE2 GLN A  78      25.265  21.933 -18.019  1.00  1.990          N  
ATOM   1177  H   GLN A  78      23.347  23.811 -12.671  1.00  1.580          H  
ATOM   1178  HA  GLN A  78      24.968  22.340 -14.732  1.00  1.750          H  
ATOM   1179 1HB  GLN A  78      22.502  22.334 -15.136  1.00  2.390          H  
ATOM   1180 2HB  GLN A  78      22.536  24.095 -15.198  1.00  2.390          H  
ATOM   1181 1HG  GLN A  78      22.593  23.212 -17.492  1.00  2.390          H  
ATOM   1182 2HG  GLN A  78      24.158  23.947 -17.139  1.00  2.390          H  
ATOM   1183 1HE2 GLN A  78      25.757  21.108 -18.303  1.00  2.390          H  
ATOM   1184 2HE2 GLN A  78      25.594  22.835 -18.305  1.00  2.390          H  
ATOM   1185  N   LEU A  79      24.822  25.559 -14.032  1.00  1.370          N  
ATOM   1186  CA  LEU A  79      25.478  26.857 -14.162  1.00  1.450          C  
ATOM   1187  C   LEU A  79      26.957  26.806 -13.798  1.00  1.430          C  
ATOM   1188  O   LEU A  79      27.763  27.572 -14.327  1.00  1.630          O  
ATOM   1189  CB  LEU A  79      24.760  27.893 -13.287  1.00  2.000          C  
ATOM   1190  CG  LEU A  79      23.346  28.345 -13.724  1.00  2.000          C  
ATOM   1191  CD1 LEU A  79      22.721  29.132 -12.607  1.00  2.000          C  
ATOM   1192  CD2 LEU A  79      23.447  29.234 -14.954  1.00  2.000          C  
ATOM   1193  H   LEU A  79      24.021  25.498 -13.392  1.00  1.640          H  
ATOM   1194  HA  LEU A  79      25.413  27.155 -15.208  1.00  1.740          H  
ATOM   1195 1HB  LEU A  79      24.679  27.480 -12.285  1.00  2.400          H  
ATOM   1196 2HB  LEU A  79      25.360  28.775 -13.231  1.00  2.400          H  
ATOM   1197  HG  LEU A  79      22.725  27.487 -13.949  1.00  2.400          H  
ATOM   1198 1HD1 LEU A  79      21.735  29.452 -12.923  1.00  2.400          H  
ATOM   1199 2HD1 LEU A  79      22.634  28.510 -11.720  1.00  2.400          H  
ATOM   1200 3HD1 LEU A  79      23.336  30.000 -12.383  1.00  2.400          H  
ATOM   1201 1HD2 LEU A  79      22.465  29.565 -15.228  1.00  2.400          H  
ATOM   1202 2HD2 LEU A  79      24.060  30.094 -14.731  1.00  2.400          H  
ATOM   1203 3HD2 LEU A  79      23.882  28.694 -15.785  1.00  2.400          H  
ATOM   1204  N   VAL A  80      27.307  25.955 -12.837  1.00  1.320          N  
ATOM   1205  CA  VAL A  80      28.707  25.817 -12.428  1.00  1.440          C  
ATOM   1206  C   VAL A  80      29.487  24.959 -13.439  1.00  1.450          C  
ATOM   1207  O   VAL A  80      30.653  25.224 -13.751  1.00  1.570          O  
ATOM   1208  CB  VAL A  80      28.795  25.251 -11.004  1.00  1.970          C  
ATOM   1209  CG1 VAL A  80      27.983  26.119 -10.156  1.00  1.970          C  
ATOM   1210  CG2 VAL A  80      28.358  23.764 -10.911  1.00  1.970          C  
ATOM   1211  H   VAL A  80      26.567  25.427 -12.365  1.00  1.580          H  
ATOM   1212  HA  VAL A  80      29.157  26.809 -12.407  1.00  1.730          H  
ATOM   1213  HB  VAL A  80      29.805  25.349 -10.651  1.00  2.360          H  
ATOM   1214 1HG1 VAL A  80      28.055  25.792  -9.125  1.00  2.360          H  
ATOM   1215 2HG1 VAL A  80      28.334  27.132 -10.255  1.00  2.360          H  
ATOM   1216 3HG1 VAL A  80      26.979  26.081 -10.462  1.00  2.360          H  
ATOM   1217 1HG2 VAL A  80      28.439  23.440  -9.875  1.00  2.360          H  
ATOM   1218 2HG2 VAL A  80      27.335  23.655 -11.243  1.00  2.360          H  
ATOM   1219 3HG2 VAL A  80      29.006  23.147 -11.516  1.00  2.360          H  
ATOM   1220  N   VAL A  81      28.803  23.971 -14.012  1.00  1.460          N  
ATOM   1221  CA  VAL A  81      29.377  23.055 -14.991  1.00  1.630          C  
ATOM   1222  C   VAL A  81      29.870  23.857 -16.168  1.00  1.750          C  
ATOM   1223  O   VAL A  81      30.965  23.620 -16.678  1.00  1.870          O  
ATOM   1224  CB  VAL A  81      28.330  22.033 -15.467  1.00  2.210          C  
ATOM   1225  CG1 VAL A  81      28.854  21.203 -16.635  1.00  2.210          C  
ATOM   1226  CG2 VAL A  81      27.968  21.170 -14.325  1.00  2.210          C  
ATOM   1227  H   VAL A  81      27.850  23.846 -13.706  1.00  1.750          H  
ATOM   1228  HA  VAL A  81      30.214  22.528 -14.544  1.00  1.960          H  
ATOM   1229  HB  VAL A  81      27.457  22.554 -15.813  1.00  2.660          H  
ATOM   1230 1HG1 VAL A  81      28.084  20.495 -16.941  1.00  2.660          H  
ATOM   1231 2HG1 VAL A  81      29.104  21.842 -17.479  1.00  2.660          H  
ATOM   1232 3HG1 VAL A  81      29.743  20.658 -16.319  1.00  2.660          H  
ATOM   1233 1HG2 VAL A  81      27.202  20.451 -14.622  1.00  2.660          H  
ATOM   1234 2HG2 VAL A  81      28.828  20.648 -13.999  1.00  2.660          H  
ATOM   1235 3HG2 VAL A  81      27.597  21.775 -13.519  1.00  2.660          H  
ATOM   1236  N   ALA A  82      29.076  24.843 -16.552  1.00  1.790          N  
ATOM   1237  CA  ALA A  82      29.336  25.735 -17.669  1.00  2.040          C  
ATOM   1238  C   ALA A  82      30.677  26.476 -17.560  1.00  2.050          C  
ATOM   1239  O   ALA A  82      31.183  26.973 -18.569  1.00  2.290          O  
ATOM   1240  CB  ALA A  82      28.214  26.745 -17.762  1.00  2.760          C  
ATOM   1241  H   ALA A  82      28.178  24.926 -16.066  1.00  2.150          H  
ATOM   1242  HA  ALA A  82      29.356  25.133 -18.575  1.00  2.450          H  
ATOM   1243 1HB  ALA A  82      28.377  27.393 -18.620  1.00  3.310          H  
ATOM   1244 2HB  ALA A  82      27.263  26.220 -17.868  1.00  3.310          H  
ATOM   1245 3HB  ALA A  82      28.197  27.345 -16.852  1.00  3.310          H  
ATOM   1246  N   LYS A  83      31.218  26.628 -16.347  1.00  1.850          N  
ATOM   1247  CA  LYS A  83      32.485  27.316 -16.137  1.00  1.940          C  
ATOM   1248  C   LYS A  83      33.565  26.353 -15.640  1.00  1.820          C  
ATOM   1249  O   LYS A  83      34.634  26.787 -15.199  1.00  1.980          O  
ATOM   1250  CB  LYS A  83      32.327  28.466 -15.155  1.00  2.680          C  
ATOM   1251  CG  LYS A  83      31.359  29.571 -15.566  1.00  2.680          C  
ATOM   1252  CD  LYS A  83      31.819  30.318 -16.804  1.00  2.680          C  
ATOM   1253  CE  LYS A  83      30.915  31.503 -17.090  1.00  2.680          C  
ATOM   1254  NZ  LYS A  83      31.339  32.237 -18.320  1.00  2.680          N  
ATOM   1255  H   LYS A  83      30.789  26.188 -15.529  1.00  2.220          H  
ATOM   1256  HA  LYS A  83      32.830  27.707 -17.091  1.00  2.330          H  
ATOM   1257 1HB  LYS A  83      31.973  28.060 -14.205  1.00  3.220          H  
ATOM   1258 2HB  LYS A  83      33.296  28.925 -14.980  1.00  3.220          H  
ATOM   1259 1HG  LYS A  83      30.364  29.151 -15.729  1.00  3.220          H  
ATOM   1260 2HG  LYS A  83      31.306  30.291 -14.766  1.00  3.220          H  
ATOM   1261 1HD  LYS A  83      32.841  30.670 -16.662  1.00  3.220          H  
ATOM   1262 2HD  LYS A  83      31.790  29.659 -17.672  1.00  3.220          H  
ATOM   1263 1HE  LYS A  83      29.894  31.147 -17.223  1.00  3.220          H  
ATOM   1264 2HE  LYS A  83      30.940  32.191 -16.237  1.00  3.220          H  
ATOM   1265 1HZ  LYS A  83      30.716  33.014 -18.475  1.00  3.220          H  
ATOM   1266 2HZ  LYS A  83      32.281  32.580 -18.196  1.00  3.220          H  
ATOM   1267 3HZ  LYS A  83      31.307  31.613 -19.116  1.00  3.220          H  
ATOM   1268  N   ASN A  84      33.276  25.052 -15.700  1.00  1.750          N  
ATOM   1269  CA  ASN A  84      34.154  23.973 -15.264  1.00  1.770          C  
ATOM   1270  C   ASN A  84      34.616  24.075 -13.806  1.00  1.720          C  
ATOM   1271  O   ASN A  84      35.778  23.783 -13.510  1.00  1.900          O  
ATOM   1272  CB  ASN A  84      35.371  23.896 -16.183  1.00  2.470          C  
ATOM   1273  CG  ASN A  84      36.106  22.564 -16.114  1.00  2.470          C  
ATOM   1274  OD1 ASN A  84      35.485  21.511 -15.916  1.00  2.470          O  
ATOM   1275  ND2 ASN A  84      37.410  22.597 -16.286  1.00  2.470          N  
ATOM   1276  H   ASN A  84      32.378  24.764 -16.093  1.00  2.100          H  
ATOM   1277  HA  ASN A  84      33.591  23.041 -15.354  1.00  2.120          H  
ATOM   1278 1HB  ASN A  84      35.055  24.071 -17.211  1.00  2.960          H  
ATOM   1279 2HB  ASN A  84      36.070  24.692 -15.919  1.00  2.960          H  
ATOM   1280 1HD2 ASN A  84      37.941  21.749 -16.252  1.00  2.960          H  
ATOM   1281 2HD2 ASN A  84      37.868  23.471 -16.442  1.00  2.960          H  
ATOM   1282  N   GLU A  85      33.719  24.445 -12.888  1.00  1.610          N  
ATOM   1283  CA  GLU A  85      34.098  24.516 -11.479  1.00  1.740          C  
ATOM   1284  C   GLU A  85      32.871  24.295 -10.604  1.00  1.530          C  
ATOM   1285  O   GLU A  85      31.771  24.127 -11.104  1.00  1.740          O  
ATOM   1286  CB  GLU A  85      34.785  25.883 -11.205  1.00  2.380          C  
ATOM   1287  CG  GLU A  85      35.300  26.193  -9.740  1.00  2.380          C  
ATOM   1288  CD  GLU A  85      36.040  27.489  -9.601  1.00  2.380          C  
ATOM   1289  OE1 GLU A  85      37.035  27.662 -10.259  1.00  2.380          O  
ATOM   1290  OE2 GLU A  85      35.595  28.313  -8.803  1.00  2.380          O  
ATOM   1291  H   GLU A  85      32.760  24.682 -13.172  1.00  1.930          H  
ATOM   1292  HA  GLU A  85      34.812  23.722 -11.271  1.00  2.090          H  
ATOM   1293 1HB  GLU A  85      35.645  25.978 -11.870  1.00  2.860          H  
ATOM   1294 2HB  GLU A  85      34.111  26.637 -11.481  1.00  2.860          H  
ATOM   1295 1HG  GLU A  85      34.482  26.318  -9.077  1.00  2.860          H  
ATOM   1296 2HG  GLU A  85      35.925  25.373  -9.382  1.00  2.860          H  
ATOM   1297  N   ALA A  86      33.071  24.304  -9.295  1.00  1.590          N  
ATOM   1298  CA  ALA A  86      32.018  24.134  -8.308  1.00  1.460          C  
ATOM   1299  C   ALA A  86      31.250  25.404  -7.932  1.00  1.410          C  
ATOM   1300  O   ALA A  86      30.052  25.366  -7.746  1.00  1.760          O  
ATOM   1301  CB  ALA A  86      32.651  23.598  -7.059  1.00  2.100          C  
ATOM   1302  H   ALA A  86      34.020  24.415  -8.964  1.00  1.910          H  
ATOM   1303  HA  ALA A  86      31.298  23.425  -8.708  1.00  1.750          H  
ATOM   1304 1HB  ALA A  86      31.915  23.447  -6.338  1.00  2.520          H  
ATOM   1305 2HB  ALA A  86      33.162  22.671  -7.263  1.00  2.520          H  
ATOM   1306 3HB  ALA A  86      33.367  24.323  -6.671  1.00  2.520          H  
ATOM   1307  N   ALA A  87      31.917  26.542  -7.834  1.00  1.260          N  
ATOM   1308  CA  ALA A  87      31.312  27.802  -7.372  1.00  1.360          C  
ATOM   1309  C   ALA A  87      30.483  27.690  -6.068  1.00  1.250          C  
ATOM   1310  O   ALA A  87      30.459  26.646  -5.400  1.00  1.300          O  
ATOM   1311  CB  ALA A  87      30.354  28.278  -8.459  1.00  1.860          C  
ATOM   1312  H   ALA A  87      32.902  26.559  -8.055  1.00  1.510          H  
ATOM   1313  HA  ALA A  87      32.115  28.521  -7.222  1.00  1.630          H  
ATOM   1314 1HB  ALA A  87      29.901  29.210  -8.210  1.00  2.240          H  
ATOM   1315 2HB  ALA A  87      30.853  28.375  -9.399  1.00  2.240          H  
ATOM   1316 3HB  ALA A  87      29.594  27.561  -8.546  1.00  2.240          H  
ATOM   1317  N   PHE A  88      29.704  28.754  -5.790  1.00  1.360          N  
ATOM   1318  CA  PHE A  88      28.731  28.801  -4.683  1.00  1.360          C  
ATOM   1319  C   PHE A  88      27.633  29.842  -4.958  1.00  1.380          C  
ATOM   1320  O   PHE A  88      27.805  30.735  -5.799  1.00  1.630          O  
ATOM   1321  CB  PHE A  88      29.399  29.144  -3.340  1.00  1.900          C  
ATOM   1322  CG  PHE A  88      29.952  30.538  -3.228  1.00  1.900          C  
ATOM   1323  CD1 PHE A  88      29.219  31.583  -2.638  1.00  1.900          C  
ATOM   1324  CD2 PHE A  88      31.175  30.812  -3.719  1.00  1.900          C  
ATOM   1325  CE1 PHE A  88      29.745  32.853  -2.560  1.00  1.900          C  
ATOM   1326  CE2 PHE A  88      31.710  32.076  -3.643  1.00  1.900          C  
ATOM   1327  CZ  PHE A  88      31.000  33.092  -3.063  1.00  1.900          C  
ATOM   1328  H   PHE A  88      29.871  29.592  -6.351  1.00  1.630          H  
ATOM   1329  HA  PHE A  88      28.260  27.819  -4.593  1.00  1.630          H  
ATOM   1330 1HB  PHE A  88      28.677  29.016  -2.539  1.00  2.280          H  
ATOM   1331 2HB  PHE A  88      30.209  28.443  -3.150  1.00  2.280          H  
ATOM   1332  HD1 PHE A  88      28.223  31.385  -2.243  1.00  2.280          H  
ATOM   1333  HD2 PHE A  88      31.711  30.009  -4.182  1.00  2.280          H  
ATOM   1334  HE1 PHE A  88      29.162  33.660  -2.104  1.00  2.280          H  
ATOM   1335  HE2 PHE A  88      32.705  32.284  -4.050  1.00  2.280          H  
ATOM   1336  HZ  PHE A  88      31.441  34.071  -3.014  1.00  2.280          H  
ATOM   1337  N   LEU A  89      26.525  29.752  -4.205  1.00  1.340          N  
ATOM   1338  CA  LEU A  89      25.435  30.739  -4.298  1.00  1.510          C  
ATOM   1339  C   LEU A  89      25.437  31.775  -3.144  1.00  1.570          C  
ATOM   1340  O   LEU A  89      26.154  32.764  -3.224  1.00  1.590          O  
ATOM   1341  CB  LEU A  89      24.104  29.980  -4.317  1.00  2.050          C  
ATOM   1342  CG  LEU A  89      23.802  29.146  -5.529  1.00  2.050          C  
ATOM   1343  CD1 LEU A  89      22.673  28.323  -5.271  1.00  2.050          C  
ATOM   1344  CD2 LEU A  89      23.361  29.942  -6.630  1.00  2.050          C  
ATOM   1345  H   LEU A  89      26.453  28.987  -3.547  1.00  1.610          H  
ATOM   1346  HA  LEU A  89      25.553  31.291  -5.230  1.00  1.810          H  
ATOM   1347 1HB  LEU A  89      24.058  29.327  -3.452  1.00  2.460          H  
ATOM   1348 2HB  LEU A  89      23.335  30.688  -4.257  1.00  2.460          H  
ATOM   1349  HG  LEU A  89      24.683  28.586  -5.776  1.00  2.460          H  
ATOM   1350 1HD1 LEU A  89      22.422  27.737  -6.132  1.00  2.460          H  
ATOM   1351 2HD1 LEU A  89      22.896  27.667  -4.446  1.00  2.460          H  
ATOM   1352 3HD1 LEU A  89      21.835  28.958  -5.038  1.00  2.460          H  
ATOM   1353 1HD2 LEU A  89      23.136  29.317  -7.485  1.00  2.460          H  
ATOM   1354 2HD2 LEU A  89      22.473  30.420  -6.327  1.00  2.460          H  
ATOM   1355 3HD2 LEU A  89      24.087  30.649  -6.883  1.00  2.460          H  
ATOM   1356  N   SER A  90      24.681  31.524  -2.049  1.00  1.810          N  
ATOM   1357  CA  SER A  90      24.660  32.460  -0.901  1.00  1.980          C  
ATOM   1358  C   SER A  90      24.519  31.777   0.465  1.00  1.850          C  
ATOM   1359  O   SER A  90      24.291  32.445   1.475  1.00  2.190          O  
ATOM   1360  CB  SER A  90      23.503  33.418  -0.982  1.00  2.700          C  
ATOM   1361  OG  SER A  90      22.298  32.755  -0.829  1.00  2.700          O  
ATOM   1362  H   SER A  90      24.068  30.730  -2.041  1.00  2.170          H  
ATOM   1363  HA  SER A  90      25.589  33.028  -0.913  1.00  2.380          H  
ATOM   1364 1HB  SER A  90      23.619  34.183  -0.264  1.00  3.240          H  
ATOM   1365 2HB  SER A  90      23.496  33.875  -1.931  1.00  3.240          H  
ATOM   1366  HG  SER A  90      22.094  32.434  -1.717  1.00  3.240          H  
ATOM   1367  N   MET A  91      24.584  30.449   0.497  1.00  1.780          N  
ATOM   1368  CA  MET A  91      24.365  29.684   1.723  1.00  1.800          C  
ATOM   1369  C   MET A  91      25.377  29.912   2.814  1.00  1.810          C  
ATOM   1370  O   MET A  91      26.588  29.818   2.581  1.00  2.050          O  
ATOM   1371  CB  MET A  91      24.410  28.203   1.377  1.00  2.510          C  
ATOM   1372  CG  MET A  91      23.243  27.654   0.616  1.00  2.510          C  
ATOM   1373  SD  MET A  91      23.457  25.976   0.053  1.00  2.510          S  
ATOM   1374  CE  MET A  91      24.503  26.068  -1.428  1.00  2.510          C  
ATOM   1375  H   MET A  91      24.812  29.945  -0.340  1.00  2.140          H  
ATOM   1376  HA  MET A  91      23.390  29.950   2.130  1.00  2.160          H  
ATOM   1377 1HB  MET A  91      25.273  28.059   0.762  1.00  3.010          H  
ATOM   1378 2HB  MET A  91      24.533  27.617   2.289  1.00  3.010          H  
ATOM   1379 1HG  MET A  91      22.394  27.631   1.287  1.00  3.010          H  
ATOM   1380 2HG  MET A  91      23.017  28.294  -0.222  1.00  3.010          H  
ATOM   1381 1HE  MET A  91      24.677  25.055  -1.807  1.00  3.010          H  
ATOM   1382 2HE  MET A  91      24.014  26.651  -2.193  1.00  3.010          H  
ATOM   1383 3HE  MET A  91      25.457  26.529  -1.192  1.00  3.010          H  
ATOM   1384  N   THR A  92      24.861  30.066   4.039  1.00  1.780          N  
ATOM   1385  CA  THR A  92      25.693  30.177   5.227  1.00  2.010          C  
ATOM   1386  C   THR A  92      25.000  29.676   6.493  1.00  2.100          C  
ATOM   1387  O   THR A  92      23.793  29.832   6.685  1.00  2.110          O  
ATOM   1388  CB  THR A  92      26.148  31.640   5.437  1.00  2.720          C  
ATOM   1389  OG1 THR A  92      26.930  31.723   6.641  1.00  2.720          O  
ATOM   1390  CG2 THR A  92      24.953  32.596   5.516  1.00  2.720          C  
ATOM   1391  H   THR A  92      23.848  30.199   4.143  1.00  2.140          H  
ATOM   1392  HA  THR A  92      26.585  29.567   5.079  1.00  2.410          H  
ATOM   1393  HB  THR A  92      26.780  31.937   4.594  1.00  3.270          H  
ATOM   1394  HG1 THR A  92      27.809  31.314   6.458  1.00  3.270          H  
ATOM   1395 1HG2 THR A  92      25.320  33.610   5.653  1.00  3.270          H  
ATOM   1396 2HG2 THR A  92      24.379  32.541   4.587  1.00  3.270          H  
ATOM   1397 3HG2 THR A  92      24.310  32.330   6.353  1.00  3.270          H  
ATOM   1398  N   ASP A  93      25.783  29.068   7.369  1.00  2.370          N  
ATOM   1399  CA  ASP A  93      25.377  28.607   8.683  1.00  2.600          C  
ATOM   1400  C   ASP A  93      26.091  29.348   9.810  1.00  2.890          C  
ATOM   1401  O   ASP A  93      26.266  28.829  10.912  1.00  3.130          O  
ATOM   1402  CB  ASP A  93      25.516  27.092   8.758  1.00  3.550          C  
ATOM   1403  CG  ASP A  93      26.898  26.620   8.333  1.00  3.550          C  
ATOM   1404  OD1 ASP A  93      27.578  27.404   7.665  1.00  3.550          O  
ATOM   1405  OD2 ASP A  93      27.244  25.485   8.584  1.00  3.550          O  
ATOM   1406  H   ASP A  93      26.765  28.896   7.132  1.00  2.840          H  
ATOM   1407  HA  ASP A  93      24.309  28.810   8.792  1.00  3.120          H  
ATOM   1408 1HB  ASP A  93      25.342  26.776   9.791  1.00  4.260          H  
ATOM   1409 2HB  ASP A  93      24.744  26.623   8.167  1.00  4.260          H  
ATOM   1410  N   SER A  94      26.478  30.598   9.542  1.00  3.060          N  
ATOM   1411  CA  SER A  94      27.163  31.424  10.532  1.00  3.510          C  
ATOM   1412  C   SER A  94      26.239  31.978  11.625  1.00  3.720          C  
ATOM   1413  O   SER A  94      26.714  32.501  12.635  1.00  4.180          O  
ATOM   1414  CB  SER A  94      27.844  32.578   9.833  1.00  4.730          C  
ATOM   1415  OG  SER A  94      26.900  33.484   9.324  1.00  4.730          O  
ATOM   1416  H   SER A  94      26.329  30.988   8.607  1.00  3.670          H  
ATOM   1417  HA  SER A  94      27.927  30.808  11.010  1.00  4.210          H  
ATOM   1418 1HB  SER A  94      28.510  33.089  10.527  1.00  5.680          H  
ATOM   1419 2HB  SER A  94      28.452  32.192   9.016  1.00  5.680          H  
ATOM   1420  HG  SER A  94      27.387  34.073   8.740  1.00  5.680          H  
ATOM   1421  N   LYS A  95      24.920  31.870  11.430  1.00  3.570          N  
ATOM   1422  CA  LYS A  95      23.953  32.405  12.388  1.00  3.950          C  
ATOM   1423  C   LYS A  95      23.288  31.347  13.274  1.00  4.030          C  
ATOM   1424  O   LYS A  95      23.110  31.570  14.471  1.00  4.460          O  
ATOM   1425  CB  LYS A  95      22.863  33.180  11.649  1.00  5.380          C  
ATOM   1426  CG  LYS A  95      23.344  34.458  10.988  1.00  5.380          C  
ATOM   1427  CD  LYS A  95      22.194  35.197  10.309  1.00  5.380          C  
ATOM   1428  CE  LYS A  95      22.671  36.485   9.645  1.00  5.380          C  
ATOM   1429  NZ  LYS A  95      21.547  37.223   8.999  1.00  5.380          N  
ATOM   1430  H   LYS A  95      24.615  31.424  10.580  1.00  4.280          H  
ATOM   1431  HA  LYS A  95      24.479  33.095  13.047  1.00  4.740          H  
ATOM   1432 1HB  LYS A  95      22.432  32.547  10.870  1.00  6.450          H  
ATOM   1433 2HB  LYS A  95      22.064  33.435  12.344  1.00  6.450          H  
ATOM   1434 1HG  LYS A  95      23.796  35.103  11.741  1.00  6.450          H  
ATOM   1435 2HG  LYS A  95      24.105  34.212  10.244  1.00  6.450          H  
ATOM   1436 1HD  LYS A  95      21.753  34.550   9.545  1.00  6.450          H  
ATOM   1437 2HD  LYS A  95      21.427  35.437  11.044  1.00  6.450          H  
ATOM   1438 1HE  LYS A  95      23.134  37.127  10.392  1.00  6.450          H  
ATOM   1439 2HE  LYS A  95      23.412  36.236   8.885  1.00  6.450          H  
ATOM   1440 1HZ  LYS A  95      21.897  38.066   8.563  1.00  6.450          H  
ATOM   1441 2HZ  LYS A  95      21.120  36.635   8.299  1.00  6.450          H  
ATOM   1442 3HZ  LYS A  95      20.858  37.469   9.696  1.00  6.450          H  
ATOM   1443  N   THR A  96      22.881  30.224  12.682  1.00  3.800          N  
ATOM   1444  CA  THR A  96      22.197  29.161  13.421  1.00  4.010          C  
ATOM   1445  C   THR A  96      22.916  27.837  13.209  1.00  3.710          C  
ATOM   1446  O   THR A  96      23.029  27.357  12.084  1.00  3.740          O  
ATOM   1447  CB  THR A  96      20.715  29.062  12.979  1.00  5.530          C  
ATOM   1448  OG1 THR A  96      20.061  30.304  13.246  1.00  5.530          O  
ATOM   1449  CG2 THR A  96      19.978  27.942  13.719  1.00  5.530          C  
ATOM   1450  H   THR A  96      23.063  30.093  11.698  1.00  4.560          H  
ATOM   1451  HA  THR A  96      22.230  29.391  14.488  1.00  4.810          H  
ATOM   1452  HB  THR A  96      20.682  28.873  11.907  1.00  6.640          H  
ATOM   1453  HG1 THR A  96      20.440  30.982  12.684  1.00  6.640          H  
ATOM   1454 1HG2 THR A  96      18.947  27.911  13.384  1.00  6.640          H  
ATOM   1455 2HG2 THR A  96      20.444  26.994  13.511  1.00  6.640          H  
ATOM   1456 3HG2 THR A  96      20.006  28.136  14.789  1.00  6.640          H  
ATOM   1457  N   GLU A  97      23.307  27.178  14.291  1.00  3.760          N  
ATOM   1458  CA  GLU A  97      24.081  25.944  14.180  1.00  3.770          C  
ATOM   1459  C   GLU A  97      23.397  24.832  13.386  1.00  3.800          C  
ATOM   1460  O   GLU A  97      24.060  24.062  12.692  1.00  4.140          O  
ATOM   1461  CB  GLU A  97      24.417  25.438  15.587  1.00  5.270          C  
ATOM   1462  CG  GLU A  97      25.395  26.336  16.364  1.00  5.270          C  
ATOM   1463  CD  GLU A  97      24.741  27.547  16.997  1.00  5.270          C  
ATOM   1464  OE1 GLU A  97      23.544  27.704  16.848  1.00  5.270          O  
ATOM   1465  OE2 GLU A  97      25.432  28.306  17.626  1.00  5.270          O  
ATOM   1466  H   GLU A  97      23.143  27.584  15.217  1.00  4.510          H  
ATOM   1467  HA  GLU A  97      25.014  26.187  13.670  1.00  4.520          H  
ATOM   1468 1HB  GLU A  97      23.502  25.346  16.170  1.00  6.330          H  
ATOM   1469 2HB  GLU A  97      24.860  24.445  15.516  1.00  6.330          H  
ATOM   1470 1HG  GLU A  97      25.867  25.744  17.148  1.00  6.330          H  
ATOM   1471 2HG  GLU A  97      26.176  26.670  15.683  1.00  6.330          H  
ATOM   1472  N   GLY A  98      22.080  24.734  13.495  1.00  3.710          N  
ATOM   1473  CA  GLY A  98      21.333  23.701  12.795  1.00  3.810          C  
ATOM   1474  C   GLY A  98      20.630  24.157  11.511  1.00  3.580          C  
ATOM   1475  O   GLY A  98      19.817  23.399  10.974  1.00  3.790          O  
ATOM   1476  H   GLY A  98      21.592  25.380  14.096  1.00  4.450          H  
ATOM   1477 1HA  GLY A  98      22.007  22.879  12.555  1.00  4.570          H  
ATOM   1478 2HA  GLY A  98      20.588  23.292  13.475  1.00  4.570          H  
ATOM   1479  N   LYS A  99      20.867  25.390  11.039  1.00  3.500          N  
ATOM   1480  CA  LYS A  99      20.108  25.852   9.871  1.00  3.380          C  
ATOM   1481  C   LYS A  99      20.883  26.741   8.912  1.00  3.020          C  
ATOM   1482  O   LYS A  99      21.704  27.563   9.310  1.00  3.180          O  
ATOM   1483  CB  LYS A  99      18.858  26.630  10.306  1.00  4.780          C  
ATOM   1484  CG  LYS A  99      17.832  25.837  11.112  1.00  4.780          C  
ATOM   1485  CD  LYS A  99      16.593  26.663  11.412  1.00  4.780          C  
ATOM   1486  CE  LYS A  99      15.590  25.865  12.237  1.00  4.780          C  
ATOM   1487  NZ  LYS A  99      14.361  26.655  12.546  1.00  4.780          N  
ATOM   1488  H   LYS A  99      21.591  25.983  11.460  1.00  4.200          H  
ATOM   1489  HA  LYS A  99      19.793  24.976   9.306  1.00  4.060          H  
ATOM   1490 1HB  LYS A  99      19.153  27.482  10.891  1.00  5.740          H  
ATOM   1491 2HB  LYS A  99      18.356  27.015   9.418  1.00  5.740          H  
ATOM   1492 1HG  LYS A  99      17.554  24.936  10.563  1.00  5.740          H  
ATOM   1493 2HG  LYS A  99      18.269  25.540  12.060  1.00  5.740          H  
ATOM   1494 1HD  LYS A  99      16.876  27.559  11.965  1.00  5.740          H  
ATOM   1495 2HD  LYS A  99      16.124  26.965  10.478  1.00  5.740          H  
ATOM   1496 1HE  LYS A  99      15.305  24.972  11.682  1.00  5.740          H  
ATOM   1497 2HE  LYS A  99      16.060  25.563  13.173  1.00  5.740          H  
ATOM   1498 1HZ  LYS A  99      13.725  26.090  13.092  1.00  5.740          H  
ATOM   1499 2HZ  LYS A  99      14.612  27.481  13.072  1.00  5.740          H  
ATOM   1500 3HZ  LYS A  99      13.909  26.931  11.685  1.00  5.740          H  
ATOM   1501  N   PHE A 100      20.559  26.643   7.632  1.00  2.610          N  
ATOM   1502  CA  PHE A 100      21.180  27.542   6.674  1.00  2.230          C  
ATOM   1503  C   PHE A 100      20.260  28.686   6.332  1.00  2.180          C  
ATOM   1504  O   PHE A 100      19.041  28.512   6.177  1.00  2.440          O  
ATOM   1505  CB  PHE A 100      21.607  26.798   5.426  1.00  3.270          C  
ATOM   1506  CG  PHE A 100      22.788  25.945   5.646  1.00  3.270          C  
ATOM   1507  CD1 PHE A 100      22.669  24.652   6.131  1.00  3.270          C  
ATOM   1508  CD2 PHE A 100      24.036  26.440   5.380  1.00  3.270          C  
ATOM   1509  CE1 PHE A 100      23.788  23.889   6.357  1.00  3.270          C  
ATOM   1510  CE2 PHE A 100      25.148  25.687   5.606  1.00  3.270          C  
ATOM   1511  CZ  PHE A 100      25.026  24.412   6.100  1.00  3.270          C  
ATOM   1512  H   PHE A 100      19.880  25.958   7.329  1.00  3.130          H  
ATOM   1513  HA  PHE A 100      22.079  27.965   7.124  1.00  2.680          H  
ATOM   1514 1HB  PHE A 100      20.816  26.182   5.127  1.00  3.930          H  
ATOM   1515 2HB  PHE A 100      21.818  27.503   4.620  1.00  3.930          H  
ATOM   1516  HD1 PHE A 100      21.682  24.246   6.347  1.00  3.930          H  
ATOM   1517  HD2 PHE A 100      24.135  27.452   5.002  1.00  3.930          H  
ATOM   1518  HE1 PHE A 100      23.696  22.877   6.754  1.00  3.930          H  
ATOM   1519  HE2 PHE A 100      26.141  26.100   5.416  1.00  3.930          H  
ATOM   1520  HZ  PHE A 100      25.920  23.824   6.293  1.00  3.930          H  
ATOM   1521  N   THR A 101      20.860  29.859   6.244  1.00  2.040          N  
ATOM   1522  CA  THR A 101      20.171  31.091   5.927  1.00  2.110          C  
ATOM   1523  C   THR A 101      20.882  31.791   4.795  1.00  1.840          C  
ATOM   1524  O   THR A 101      21.991  31.394   4.398  1.00  1.840          O  
ATOM   1525  CB  THR A 101      20.113  32.035   7.151  1.00  2.930          C  
ATOM   1526  OG1 THR A 101      21.435  32.505   7.468  1.00  2.930          O  
ATOM   1527  CG2 THR A 101      19.565  31.275   8.367  1.00  2.930          C  
ATOM   1528  H   THR A 101      21.867  29.894   6.435  1.00  2.450          H  
ATOM   1529  HA  THR A 101      19.163  30.866   5.614  1.00  2.530          H  
ATOM   1530  HB  THR A 101      19.466  32.885   6.927  1.00  3.510          H  
ATOM   1531  HG1 THR A 101      21.705  33.155   6.807  1.00  3.510          H  
ATOM   1532 1HG2 THR A 101      19.526  31.946   9.224  1.00  3.510          H  
ATOM   1533 2HG2 THR A 101      18.565  30.907   8.142  1.00  3.510          H  
ATOM   1534 3HG2 THR A 101      20.216  30.434   8.606  1.00  3.510          H  
ATOM   1535  N   TYR A 102      20.253  32.840   4.269  1.00  1.810          N  
ATOM   1536  CA  TYR A 102      20.875  33.622   3.224  1.00  1.650          C  
ATOM   1537  C   TYR A 102      20.993  35.081   3.673  1.00  1.640          C  
ATOM   1538  O   TYR A 102      20.168  35.553   4.454  1.00  1.820          O  
ATOM   1539  CB  TYR A 102      20.012  33.549   1.957  1.00  2.370          C  
ATOM   1540  CG  TYR A 102      19.755  32.168   1.531  1.00  2.370          C  
ATOM   1541  CD1 TYR A 102      18.479  31.762   1.272  1.00  2.370          C  
ATOM   1542  CD2 TYR A 102      20.754  31.288   1.462  1.00  2.370          C  
ATOM   1543  CE1 TYR A 102      18.229  30.482   0.928  1.00  2.370          C  
ATOM   1544  CE2 TYR A 102      20.501  30.038   1.151  1.00  2.370          C  
ATOM   1545  CZ  TYR A 102      19.265  29.629   0.879  1.00  2.370          C  
ATOM   1546  OH  TYR A 102      19.082  28.371   0.554  1.00  2.370          O  
ATOM   1547  H   TYR A 102      19.306  33.079   4.576  1.00  2.170          H  
ATOM   1548  HA  TYR A 102      21.867  33.216   3.054  1.00  1.980          H  
ATOM   1549 1HB  TYR A 102      19.049  34.028   2.155  1.00  2.850          H  
ATOM   1550 2HB  TYR A 102      20.473  34.076   1.128  1.00  2.850          H  
ATOM   1551  HD1 TYR A 102      17.680  32.463   1.333  1.00  2.850          H  
ATOM   1552  HD2 TYR A 102      21.773  31.586   1.671  1.00  2.850          H  
ATOM   1553  HE1 TYR A 102      17.216  30.155   0.706  1.00  2.850          H  
ATOM   1554  HE2 TYR A 102      21.288  29.364   1.105  1.00  2.850          H  
ATOM   1555  HH  TYR A 102      18.169  28.230   0.316  1.00  2.850          H  
ATOM   1556  N   PRO A 103      21.979  35.846   3.175  1.00  1.700          N  
ATOM   1557  CA  PRO A 103      22.167  37.277   3.392  1.00  1.870          C  
ATOM   1558  C   PRO A 103      20.995  38.086   2.828  1.00  1.770          C  
ATOM   1559  O   PRO A 103      20.816  39.256   3.162  1.00  1.990          O  
ATOM   1560  CB  PRO A 103      23.494  37.561   2.671  1.00  2.810          C  
ATOM   1561  CG  PRO A 103      23.640  36.452   1.662  1.00  2.810          C  
ATOM   1562  CD  PRO A 103      23.020  35.243   2.329  1.00  2.810          C  
ATOM   1563  HA  PRO A 103      22.272  37.462   4.469  1.00  2.240          H  
ATOM   1564 1HB  PRO A 103      23.454  38.557   2.199  1.00  3.370          H  
ATOM   1565 2HB  PRO A 103      24.319  37.588   3.400  1.00  3.370          H  
ATOM   1566 1HG  PRO A 103      23.146  36.726   0.715  1.00  3.370          H  
ATOM   1567 2HG  PRO A 103      24.703  36.297   1.425  1.00  3.370          H  
ATOM   1568 1HD  PRO A 103      22.595  34.616   1.565  1.00  3.370          H  
ATOM   1569 2HD  PRO A 103      23.760  34.701   2.939  1.00  3.370          H  
ATOM   1570  N   THR A 104      20.212  37.445   1.958  1.00  1.600          N  
ATOM   1571  CA  THR A 104      19.061  38.021   1.289  1.00  1.720          C  
ATOM   1572  C   THR A 104      17.814  38.030   2.180  1.00  1.830          C  
ATOM   1573  O   THR A 104      16.796  38.621   1.817  1.00  2.060          O  
ATOM   1574  CB  THR A 104      18.735  37.201   0.034  1.00  2.360          C  
ATOM   1575  OG1 THR A 104      18.320  35.874   0.432  1.00  2.360          O  
ATOM   1576  CG2 THR A 104      20.019  37.077  -0.833  1.00  2.360          C  
ATOM   1577  H   THR A 104      20.409  36.486   1.724  1.00  1.920          H  
ATOM   1578  HA  THR A 104      19.297  39.049   1.010  1.00  2.060          H  
ATOM   1579  HB  THR A 104      17.940  37.683  -0.536  1.00  2.830          H  
ATOM   1580  HG1 THR A 104      18.066  35.371  -0.377  1.00  2.830          H  
ATOM   1581 1HG2 THR A 104      19.807  36.486  -1.726  1.00  2.830          H  
ATOM   1582 2HG2 THR A 104      20.351  38.070  -1.130  1.00  2.830          H  
ATOM   1583 3HG2 THR A 104      20.813  36.589  -0.278  1.00  2.830          H  
ATOM   1584  N   GLY A 105      17.876  37.369   3.343  1.00  1.690          N  
ATOM   1585  CA  GLY A 105      16.745  37.296   4.263  1.00  1.910          C  
ATOM   1586  C   GLY A 105      15.932  36.006   4.160  1.00  1.910          C  
ATOM   1587  O   GLY A 105      15.123  35.710   5.042  1.00  2.160          O  
ATOM   1588  H   GLY A 105      18.735  36.888   3.625  1.00  2.030          H  
ATOM   1589 1HA  GLY A 105      17.119  37.400   5.281  1.00  2.290          H  
ATOM   1590 2HA  GLY A 105      16.090  38.147   4.086  1.00  2.290          H  
ATOM   1591  N   GLU A 106      16.143  35.227   3.106  1.00  1.720          N  
ATOM   1592  CA  GLU A 106      15.422  33.966   2.959  1.00  1.800          C  
ATOM   1593  C   GLU A 106      16.247  32.847   3.595  1.00  1.770          C  
ATOM   1594  O   GLU A 106      17.339  33.112   4.123  1.00  1.760          O  
ATOM   1595  CB  GLU A 106      15.068  33.693   1.491  1.00  2.490          C  
ATOM   1596  CG  GLU A 106      14.130  34.748   0.894  1.00  2.490          C  
ATOM   1597  CD  GLU A 106      13.617  34.415  -0.493  1.00  2.490          C  
ATOM   1598  OE1 GLU A 106      13.761  33.286  -0.909  1.00  2.490          O  
ATOM   1599  OE2 GLU A 106      13.100  35.300  -1.137  1.00  2.490          O  
ATOM   1600  H   GLU A 106      16.804  35.523   2.387  1.00  2.060          H  
ATOM   1601  HA  GLU A 106      14.482  34.034   3.508  1.00  2.160          H  
ATOM   1602 1HB  GLU A 106      15.966  33.706   0.886  1.00  2.990          H  
ATOM   1603 2HB  GLU A 106      14.607  32.711   1.389  1.00  2.990          H  
ATOM   1604 1HG  GLU A 106      13.281  34.873   1.563  1.00  2.990          H  
ATOM   1605 2HG  GLU A 106      14.664  35.699   0.857  1.00  2.990          H  
ATOM   1606  N   SER A 107      15.729  31.609   3.569  1.00  1.950          N  
ATOM   1607  CA  SER A 107      16.420  30.473   4.185  1.00  2.040          C  
ATOM   1608  C   SER A 107      16.321  29.184   3.370  1.00  1.910          C  
ATOM   1609  O   SER A 107      15.547  29.088   2.410  1.00  1.830          O  
ATOM   1610  CB  SER A 107      15.876  30.234   5.577  1.00  2.820          C  
ATOM   1611  OG  SER A 107      14.526  29.849   5.531  1.00  2.820          O  
ATOM   1612  H   SER A 107      14.831  31.448   3.135  1.00  2.340          H  
ATOM   1613  HA  SER A 107      17.472  30.722   4.254  1.00  2.450          H  
ATOM   1614 1HB  SER A 107      16.463  29.457   6.070  1.00  3.380          H  
ATOM   1615 2HB  SER A 107      15.981  31.145   6.165  1.00  3.380          H  
ATOM   1616  HG  SER A 107      14.276  29.659   6.438  1.00  3.380          H  
ATOM   1617  N   LEU A 108      17.163  28.211   3.735  1.00  2.040          N  
ATOM   1618  CA  LEU A 108      17.263  26.934   3.031  1.00  2.040          C  
ATOM   1619  C   LEU A 108      16.278  25.854   3.469  1.00  1.990          C  
ATOM   1620  O   LEU A 108      16.100  25.613   4.665  1.00  2.250          O  
ATOM   1621  CB  LEU A 108      18.669  26.355   3.264  1.00  2.860          C  
ATOM   1622  CG  LEU A 108      19.045  25.051   2.495  1.00  2.860          C  
ATOM   1623  CD1 LEU A 108      19.163  25.390   1.026  1.00  2.860          C  
ATOM   1624  CD2 LEU A 108      20.332  24.459   3.037  1.00  2.860          C  
ATOM   1625  H   LEU A 108      17.766  28.365   4.551  1.00  2.450          H  
ATOM   1626  HA  LEU A 108      17.099  27.131   1.980  1.00  2.450          H  
ATOM   1627 1HB  LEU A 108      19.405  27.119   3.016  1.00  3.430          H  
ATOM   1628 2HB  LEU A 108      18.740  26.139   4.322  1.00  3.430          H  
ATOM   1629  HG  LEU A 108      18.259  24.309   2.608  1.00  3.430          H  
ATOM   1630 1HD1 LEU A 108      19.401  24.545   0.455  1.00  3.430          H  
ATOM   1631 2HD1 LEU A 108      18.233  25.780   0.658  1.00  3.430          H  
ATOM   1632 3HD1 LEU A 108      19.948  26.124   0.884  1.00  3.430          H  
ATOM   1633 1HD2 LEU A 108      20.556  23.558   2.494  1.00  3.430          H  
ATOM   1634 2HD2 LEU A 108      21.151  25.171   2.917  1.00  3.430          H  
ATOM   1635 3HD2 LEU A 108      20.202  24.213   4.087  1.00  3.430          H  
ATOM   1636  N   VAL A 109      15.704  25.140   2.491  1.00  1.880          N  
ATOM   1637  CA  VAL A 109      14.856  23.993   2.764  1.00  1.940          C  
ATOM   1638  C   VAL A 109      15.497  22.698   2.213  1.00  1.900          C  
ATOM   1639  O   VAL A 109      15.646  21.716   2.941  1.00  2.080          O  
ATOM   1640  CB  VAL A 109      13.454  24.211   2.160  1.00  2.690          C  
ATOM   1641  CG1 VAL A 109      12.566  22.983   2.405  1.00  2.690          C  
ATOM   1642  CG2 VAL A 109      12.849  25.478   2.771  1.00  2.690          C  
ATOM   1643  H   VAL A 109      15.834  25.406   1.514  1.00  2.260          H  
ATOM   1644  HA  VAL A 109      14.750  23.891   3.844  1.00  2.330          H  
ATOM   1645  HB  VAL A 109      13.540  24.337   1.081  1.00  3.230          H  
ATOM   1646 1HG1 VAL A 109      11.585  23.154   1.965  1.00  3.230          H  
ATOM   1647 2HG1 VAL A 109      13.009  22.097   1.952  1.00  3.230          H  
ATOM   1648 3HG1 VAL A 109      12.460  22.823   3.479  1.00  3.230          H  
ATOM   1649 1HG2 VAL A 109      11.864  25.657   2.345  1.00  3.230          H  
ATOM   1650 2HG2 VAL A 109      12.765  25.354   3.849  1.00  3.230          H  
ATOM   1651 3HG2 VAL A 109      13.491  26.335   2.558  1.00  3.230          H  
ATOM   1652  N   TYR A 110      15.820  22.696   0.914  1.00  1.930          N  
ATOM   1653  CA  TYR A 110      16.408  21.542   0.207  1.00  1.960          C  
ATOM   1654  C   TYR A 110      17.919  21.437   0.336  1.00  1.890          C  
ATOM   1655  O   TYR A 110      18.604  22.434   0.178  1.00  2.200          O  
ATOM   1656  CB  TYR A 110      16.119  21.627  -1.282  1.00  2.730          C  
ATOM   1657  CG  TYR A 110      16.779  20.556  -2.081  1.00  2.730          C  
ATOM   1658  CD1 TYR A 110      16.238  19.298  -2.149  1.00  2.730          C  
ATOM   1659  CD2 TYR A 110      17.972  20.844  -2.739  1.00  2.730          C  
ATOM   1660  CE1 TYR A 110      16.883  18.320  -2.868  1.00  2.730          C  
ATOM   1661  CE2 TYR A 110      18.611  19.868  -3.448  1.00  2.730          C  
ATOM   1662  CZ  TYR A 110      18.075  18.609  -3.515  1.00  2.730          C  
ATOM   1663  OH  TYR A 110      18.719  17.621  -4.219  1.00  2.730          O  
ATOM   1664  H   TYR A 110      15.652  23.559   0.390  1.00  2.320          H  
ATOM   1665  HA  TYR A 110      15.975  20.629   0.619  1.00  2.350          H  
ATOM   1666 1HB  TYR A 110      15.045  21.601  -1.468  1.00  3.280          H  
ATOM   1667 2HB  TYR A 110      16.511  22.564  -1.636  1.00  3.280          H  
ATOM   1668  HD1 TYR A 110      15.308  19.072  -1.631  1.00  3.280          H  
ATOM   1669  HD2 TYR A 110      18.402  21.848  -2.677  1.00  3.280          H  
ATOM   1670  HE1 TYR A 110      16.460  17.317  -2.921  1.00  3.280          H  
ATOM   1671  HE2 TYR A 110      19.541  20.085  -3.946  1.00  3.280          H  
ATOM   1672  HH  TYR A 110      19.510  17.979  -4.628  1.00  3.280          H  
ATOM   1673  N   SER A 111      18.462  20.236   0.536  1.00  1.790          N  
ATOM   1674  CA  SER A 111      19.915  20.126   0.583  1.00  1.930          C  
ATOM   1675  C   SER A 111      20.441  18.829  -0.024  1.00  1.770          C  
ATOM   1676  O   SER A 111      19.706  17.851  -0.177  1.00  1.780          O  
ATOM   1677  CB  SER A 111      20.396  20.264   2.014  1.00  2.650          C  
ATOM   1678  OG  SER A 111      19.964  19.194   2.802  1.00  2.650          O  
ATOM   1679  H   SER A 111      17.886  19.418   0.672  1.00  2.150          H  
ATOM   1680  HA  SER A 111      20.321  20.934  -0.005  1.00  2.320          H  
ATOM   1681 1HB  SER A 111      21.482  20.314   2.035  1.00  3.180          H  
ATOM   1682 2HB  SER A 111      20.017  21.196   2.426  1.00  3.180          H  
ATOM   1683  HG  SER A 111      20.181  19.427   3.705  1.00  3.180          H  
ATOM   1684  N   ASN A 112      21.739  18.830  -0.357  1.00  1.740          N  
ATOM   1685  CA  ASN A 112      22.422  17.676  -0.947  1.00  1.720          C  
ATOM   1686  C   ASN A 112      23.776  17.393  -0.274  1.00  1.670          C  
ATOM   1687  O   ASN A 112      24.791  17.147  -0.945  1.00  1.730          O  
ATOM   1688  CB  ASN A 112      22.592  17.855  -2.454  1.00  2.420          C  
ATOM   1689  CG  ASN A 112      22.899  16.540  -3.174  1.00  2.420          C  
ATOM   1690  OD1 ASN A 112      22.406  15.487  -2.749  1.00  2.420          O  
ATOM   1691  ND2 ASN A 112      23.672  16.576  -4.240  1.00  2.420          N  
ATOM   1692  H   ASN A 112      22.267  19.678  -0.182  1.00  2.090          H  
ATOM   1693  HA  ASN A 112      21.802  16.794  -0.777  1.00  2.060          H  
ATOM   1694 1HB  ASN A 112      21.682  18.288  -2.874  1.00  2.900          H  
ATOM   1695 2HB  ASN A 112      23.400  18.546  -2.651  1.00  2.900          H  
ATOM   1696 1HD2 ASN A 112      23.884  15.731  -4.733  1.00  2.900          H  
ATOM   1697 2HD2 ASN A 112      24.062  17.455  -4.576  1.00  2.900          H  
ATOM   1698  N   TRP A 113      23.797  17.453   1.053  1.00  1.670          N  
ATOM   1699  CA  TRP A 113      25.027  17.189   1.786  1.00  1.690          C  
ATOM   1700  C   TRP A 113      25.343  15.712   1.917  1.00  1.810          C  
ATOM   1701  O   TRP A 113      24.465  14.907   2.224  1.00  1.980          O  
ATOM   1702  CB  TRP A 113      24.967  17.671   3.229  1.00  2.360          C  
ATOM   1703  CG  TRP A 113      25.000  19.108   3.487  1.00  2.360          C  
ATOM   1704  CD1 TRP A 113      23.992  19.896   3.940  1.00  2.360          C  
ATOM   1705  CD2 TRP A 113      26.132  19.961   3.317  1.00  2.360          C  
ATOM   1706  NE1 TRP A 113      24.441  21.165   4.103  1.00  2.360          N  
ATOM   1707  CE2 TRP A 113      25.759  21.214   3.733  1.00  2.360          C  
ATOM   1708  CE3 TRP A 113      27.416  19.756   2.862  1.00  2.360          C  
ATOM   1709  CZ2 TRP A 113      26.626  22.242   3.731  1.00  2.360          C  
ATOM   1710  CZ3 TRP A 113      28.294  20.794   2.855  1.00  2.360          C  
ATOM   1711  CH2 TRP A 113      27.919  22.006   3.281  1.00  2.360          C  
ATOM   1712  H   TRP A 113      22.937  17.631   1.554  1.00  2.000          H  
ATOM   1713  HA  TRP A 113      25.853  17.670   1.270  1.00  2.030          H  
ATOM   1714 1HB  TRP A 113      24.056  17.288   3.683  1.00  2.830          H  
ATOM   1715 2HB  TRP A 113      25.792  17.221   3.782  1.00  2.830          H  
ATOM   1716  HD1 TRP A 113      22.985  19.554   4.169  1.00  2.830          H  
ATOM   1717  HE1 TRP A 113      23.889  21.946   4.447  1.00  2.830          H  
ATOM   1718  HE3 TRP A 113      27.731  18.776   2.517  1.00  2.830          H  
ATOM   1719  HZ2 TRP A 113      26.328  23.206   4.067  1.00  2.830          H  
ATOM   1720  HZ3 TRP A 113      29.297  20.604   2.502  1.00  2.830          H  
ATOM   1721  HH2 TRP A 113      28.645  22.816   3.268  1.00  2.830          H  
ATOM   1722  N   ALA A 114      26.613  15.365   1.757  1.00  1.870          N  
ATOM   1723  CA  ALA A 114      27.045  14.016   2.059  1.00  2.140          C  
ATOM   1724  C   ALA A 114      26.869  13.847   3.566  1.00  2.190          C  
ATOM   1725  O   ALA A 114      27.152  14.803   4.293  1.00  2.090          O  
ATOM   1726  CB  ALA A 114      28.487  13.788   1.651  1.00  2.890          C  
ATOM   1727  H   ALA A 114      27.287  16.052   1.446  1.00  2.240          H  
ATOM   1728  HA  ALA A 114      26.408  13.328   1.517  1.00  2.570          H  
ATOM   1729 1HB  ALA A 114      28.782  12.769   1.903  1.00  3.470          H  
ATOM   1730 2HB  ALA A 114      28.585  13.940   0.581  1.00  3.470          H  
ATOM   1731 3HB  ALA A 114      29.129  14.488   2.180  1.00  3.470          H  
ATOM   1732  N   PRO A 115      26.505  12.674   4.091  1.00  2.530          N  
ATOM   1733  CA  PRO A 115      26.368  12.464   5.514  1.00  2.820          C  
ATOM   1734  C   PRO A 115      27.654  12.887   6.204  1.00  2.780          C  
ATOM   1735  O   PRO A 115      28.746  12.546   5.752  1.00  2.920          O  
ATOM   1736  CB  PRO A 115      26.167  10.944   5.594  1.00  4.230          C  
ATOM   1737  CG  PRO A 115      25.509  10.589   4.274  1.00  4.230          C  
ATOM   1738  CD  PRO A 115      26.175  11.502   3.257  1.00  4.230          C  
ATOM   1739  HA  PRO A 115      25.503  13.021   5.893  1.00  3.380          H  
ATOM   1740 1HB  PRO A 115      27.134  10.442   5.743  1.00  5.080          H  
ATOM   1741 2HB  PRO A 115      25.541  10.697   6.465  1.00  5.080          H  
ATOM   1742 1HG  PRO A 115      25.660   9.519   4.048  1.00  5.080          H  
ATOM   1743 2HG  PRO A 115      24.424  10.750   4.335  1.00  5.080          H  
ATOM   1744 1HD  PRO A 115      27.085  11.051   2.835  1.00  5.080          H  
ATOM   1745 2HD  PRO A 115      25.419  11.738   2.498  1.00  5.080          H  
ATOM   1746  N   GLY A 116      27.515  13.609   7.313  1.00  2.780          N  
ATOM   1747  CA  GLY A 116      28.663  14.095   8.069  1.00  2.840          C  
ATOM   1748  C   GLY A 116      29.023  15.556   7.761  1.00  2.470          C  
ATOM   1749  O   GLY A 116      29.678  16.212   8.573  1.00  2.740          O  
ATOM   1750  H   GLY A 116      26.587  13.847   7.635  1.00  3.340          H  
ATOM   1751 1HA  GLY A 116      28.458  13.993   9.134  1.00  3.410          H  
ATOM   1752 2HA  GLY A 116      29.523  13.463   7.854  1.00  3.410          H  
ATOM   1753  N   GLU A 117      28.611  16.059   6.596  1.00  2.010          N  
ATOM   1754  CA  GLU A 117      28.926  17.424   6.188  1.00  1.800          C  
ATOM   1755  C   GLU A 117      27.924  18.481   6.709  1.00  2.110          C  
ATOM   1756  O   GLU A 117      26.775  18.150   7.006  1.00  2.650          O  
ATOM   1757  CB  GLU A 117      29.021  17.496   4.671  1.00  2.600          C  
ATOM   1758  CG  GLU A 117      30.145  16.738   4.030  1.00  2.600          C  
ATOM   1759  CD  GLU A 117      31.506  17.396   4.205  1.00  2.600          C  
ATOM   1760  OE1 GLU A 117      31.564  18.619   4.368  1.00  2.600          O  
ATOM   1761  OE2 GLU A 117      32.491  16.689   4.164  1.00  2.600          O  
ATOM   1762  H   GLU A 117      28.063  15.482   5.946  1.00  2.410          H  
ATOM   1763  HA  GLU A 117      29.909  17.621   6.575  1.00  2.160          H  
ATOM   1764 1HB  GLU A 117      28.094  17.152   4.233  1.00  3.120          H  
ATOM   1765 2HB  GLU A 117      29.163  18.498   4.388  1.00  3.120          H  
ATOM   1766 1HG  GLU A 117      30.176  15.733   4.453  1.00  3.120          H  
ATOM   1767 2HG  GLU A 117      29.931  16.646   2.967  1.00  3.120          H  
ATOM   1768  N   PRO A 118      28.344  19.767   6.815  1.00  2.210          N  
ATOM   1769  CA  PRO A 118      29.659  20.367   6.570  1.00  1.950          C  
ATOM   1770  C   PRO A 118      30.683  19.842   7.563  1.00  2.090          C  
ATOM   1771  O   PRO A 118      30.434  19.872   8.765  1.00  2.520          O  
ATOM   1772  CB  PRO A 118      29.386  21.861   6.797  1.00  2.920          C  
ATOM   1773  CG  PRO A 118      28.185  21.905   7.707  1.00  2.920          C  
ATOM   1774  CD  PRO A 118      27.344  20.709   7.304  1.00  2.920          C  
ATOM   1775  HA  PRO A 118      29.988  20.185   5.539  1.00  2.340          H  
ATOM   1776 1HB  PRO A 118      30.270  22.341   7.218  1.00  3.510          H  
ATOM   1777 2HB  PRO A 118      29.174  22.356   5.852  1.00  3.510          H  
ATOM   1778 1HG  PRO A 118      28.516  21.848   8.760  1.00  3.510          H  
ATOM   1779 2HG  PRO A 118      27.656  22.870   7.602  1.00  3.510          H  
ATOM   1780 1HD  PRO A 118      26.833  20.287   8.180  1.00  3.510          H  
ATOM   1781 2HD  PRO A 118      26.637  20.965   6.505  1.00  3.510          H  
ATOM   1782  N   ASN A 119      31.862  19.480   7.080  1.00  2.080          N  
ATOM   1783  CA  ASN A 119      32.909  18.936   7.953  1.00  2.510          C  
ATOM   1784  C   ASN A 119      33.659  19.940   8.832  1.00  2.610          C  
ATOM   1785  O   ASN A 119      34.369  19.556   9.761  1.00  3.090          O  
ATOM   1786  CB  ASN A 119      33.884  18.170   7.085  1.00  3.340          C  
ATOM   1787  CG  ASN A 119      34.574  19.055   5.993  1.00  3.340          C  
ATOM   1788  OD1 ASN A 119      35.027  20.204   6.199  1.00  3.340          O  
ATOM   1789  ND2 ASN A 119      34.619  18.521   4.799  1.00  3.340          N  
ATOM   1790  H   ASN A 119      31.985  19.459   6.058  1.00  2.500          H  
ATOM   1791  HA  ASN A 119      32.428  18.226   8.628  1.00  3.010          H  
ATOM   1792 1HB  ASN A 119      34.655  17.726   7.712  1.00  4.010          H  
ATOM   1793 2HB  ASN A 119      33.356  17.353   6.589  1.00  4.010          H  
ATOM   1794 1HD2 ASN A 119      35.024  19.023   4.035  1.00  4.010          H  
ATOM   1795 2HD2 ASN A 119      34.179  17.616   4.623  1.00  4.010          H  
ATOM   1796  N   ASP A 120      33.511  21.215   8.523  1.00  2.350          N  
ATOM   1797  CA  ASP A 120      34.174  22.323   9.213  1.00  2.580          C  
ATOM   1798  C   ASP A 120      35.695  22.139   9.302  1.00  2.890          C  
ATOM   1799  O   ASP A 120      36.345  22.550  10.274  1.00  3.290          O  
ATOM   1800  CB  ASP A 120      33.590  22.497  10.625  1.00  3.520          C  
ATOM   1801  CG  ASP A 120      33.855  23.885  11.221  1.00  3.520          C  
ATOM   1802  OD1 ASP A 120      34.025  24.816  10.444  1.00  3.520          O  
ATOM   1803  OD2 ASP A 120      33.851  24.028  12.430  1.00  3.520          O  
ATOM   1804  H   ASP A 120      32.894  21.420   7.751  1.00  2.820          H  
ATOM   1805  HA  ASP A 120      33.990  23.225   8.641  1.00  3.100          H  
ATOM   1806 1HB  ASP A 120      32.516  22.311  10.604  1.00  4.220          H  
ATOM   1807 2HB  ASP A 120      34.031  21.747  11.284  1.00  4.220          H  
ATOM   1808  N   ASP A 121      36.296  21.627   8.243  1.00  3.050          N  
ATOM   1809  CA  ASP A 121      37.726  21.418   8.213  1.00  3.690          C  
ATOM   1810  C   ASP A 121      38.389  22.759   8.017  1.00  3.890          C  
ATOM   1811  O   ASP A 121      38.061  23.482   7.073  1.00  4.010          O  
ATOM   1812  CB  ASP A 121      38.150  20.453   7.107  1.00  4.910          C  
ATOM   1813  CG  ASP A 121      39.637  20.127   7.192  1.00  4.910          C  
ATOM   1814  OD1 ASP A 121      40.283  20.716   8.036  1.00  4.910          O  
ATOM   1815  OD2 ASP A 121      40.114  19.301   6.444  1.00  4.910          O  
ATOM   1816  H   ASP A 121      35.751  21.318   7.443  1.00  3.660          H  
ATOM   1817  HA  ASP A 121      38.044  21.006   9.171  1.00  4.430          H  
ATOM   1818 1HB  ASP A 121      37.577  19.531   7.192  1.00  5.890          H  
ATOM   1819 2HB  ASP A 121      37.930  20.890   6.132  1.00  5.890          H  
ATOM   1820  N   GLY A 122      39.158  23.189   9.007  1.00  4.290          N  
ATOM   1821  CA  GLY A 122      39.809  24.483   8.942  1.00  4.740          C  
ATOM   1822  C   GLY A 122      38.839  25.607   9.238  1.00  4.510          C  
ATOM   1823  O   GLY A 122      39.145  26.776   9.003  1.00  4.560          O  
ATOM   1824  H   GLY A 122      39.359  22.551   9.765  1.00  5.150          H  
ATOM   1825 1HA  GLY A 122      40.631  24.508   9.658  1.00  5.690          H  
ATOM   1826 2HA  GLY A 122      40.240  24.620   7.951  1.00  5.690          H  
ATOM   1827  N   GLY A 123      37.660  25.265   9.746  1.00  4.650          N  
ATOM   1828  CA  GLY A 123      36.662  26.277  10.009  1.00  4.780          C  
ATOM   1829  C   GLY A 123      35.803  26.617   8.783  1.00  4.200          C  
ATOM   1830  O   GLY A 123      35.164  27.666   8.766  1.00  4.540          O  
ATOM   1831  H   GLY A 123      37.432  24.284   9.941  1.00  5.580          H  
ATOM   1832 1HA  GLY A 123      36.023  25.939  10.823  1.00  5.740          H  
ATOM   1833 2HA  GLY A 123      37.154  27.180  10.363  1.00  5.740          H  
ATOM   1834  N   SER A 124      35.770  25.745   7.757  1.00  3.650          N  
ATOM   1835  CA  SER A 124      34.985  25.966   6.539  1.00  3.480          C  
ATOM   1836  C   SER A 124      33.454  26.011   6.716  1.00  3.040          C  
ATOM   1837  O   SER A 124      32.719  26.424   5.806  1.00  3.240          O  
ATOM   1838  CB  SER A 124      35.318  24.889   5.523  1.00  4.940          C  
ATOM   1839  OG  SER A 124      34.857  23.629   5.927  1.00  4.940          O  
ATOM   1840  H   SER A 124      36.348  24.900   7.764  1.00  4.380          H  
ATOM   1841  HA  SER A 124      35.292  26.919   6.131  1.00  4.180          H  
ATOM   1842 1HB  SER A 124      34.879  25.141   4.575  1.00  5.930          H  
ATOM   1843 2HB  SER A 124      36.397  24.852   5.379  1.00  5.930          H  
ATOM   1844  HG  SER A 124      35.147  23.015   5.234  1.00  5.930          H  
ATOM   1845  N   ALA A 125      32.922  25.564   7.849  1.00  2.770          N  
ATOM   1846  CA  ALA A 125      31.471  25.528   7.969  1.00  2.480          C  
ATOM   1847  C   ALA A 125      30.859  26.895   8.260  1.00  2.250          C  
ATOM   1848  O   ALA A 125      30.380  27.140   9.370  1.00  2.460          O  
ATOM   1849  CB  ALA A 125      31.048  24.555   9.054  1.00  3.590          C  
ATOM   1850  H   ALA A 125      33.509  25.273   8.647  1.00  3.320          H  
ATOM   1851  HA  ALA A 125      31.068  25.182   7.021  1.00  2.980          H  
ATOM   1852 1HB  ALA A 125      29.953  24.518   9.096  1.00  4.310          H  
ATOM   1853 2HB  ALA A 125      31.433  23.573   8.835  1.00  4.310          H  
ATOM   1854 3HB  ALA A 125      31.435  24.895  10.010  1.00  4.310          H  
ATOM   1855  N   ASP A 126      30.918  27.797   7.270  1.00  2.070          N  
ATOM   1856  CA  ASP A 126      30.277  29.091   7.395  1.00  2.030          C  
ATOM   1857  C   ASP A 126      29.821  29.494   5.994  1.00  1.890          C  
ATOM   1858  O   ASP A 126      29.148  30.514   5.808  1.00  2.060          O  
ATOM   1859  CB  ASP A 126      31.191  30.145   8.071  1.00  2.860          C  
ATOM   1860  CG  ASP A 126      32.456  30.536   7.299  1.00  2.860          C  
ATOM   1861  OD1 ASP A 126      32.493  30.313   6.125  1.00  2.860          O  
ATOM   1862  OD2 ASP A 126      33.356  31.096   7.868  1.00  2.860          O  
ATOM   1863  H   ASP A 126      31.383  27.528   6.397  1.00  2.480          H  
ATOM   1864  HA  ASP A 126      29.390  28.984   8.021  1.00  2.440          H  
ATOM   1865 1HB  ASP A 126      30.612  31.047   8.247  1.00  3.430          H  
ATOM   1866 2HB  ASP A 126      31.492  29.764   9.052  1.00  3.430          H  
ATOM   1867  N   CYS A 127      30.055  28.586   5.035  1.00  1.730          N  
ATOM   1868  CA  CYS A 127      29.599  28.813   3.643  1.00  1.630          C  
ATOM   1869  C   CYS A 127      29.535  27.524   2.798  1.00  1.430          C  
ATOM   1870  O   CYS A 127      30.352  26.615   2.968  1.00  1.530          O  
ATOM   1871  CB  CYS A 127      30.455  29.861   2.949  1.00  2.320          C  
ATOM   1872  SG  CYS A 127      29.839  30.347   1.355  1.00  2.320          S  
ATOM   1873  H   CYS A 127      30.658  27.790   5.301  1.00  2.080          H  
ATOM   1874  HA  CYS A 127      28.598  29.221   3.698  1.00  1.960          H  
ATOM   1875 1HB  CYS A 127      30.494  30.732   3.557  1.00  2.790          H  
ATOM   1876 2HB  CYS A 127      31.456  29.506   2.845  1.00  2.790          H  
ATOM   1877  HG  CYS A 127      28.758  30.965   1.868  1.00  2.790          H  
ATOM   1878  N   VAL A 128      28.541  27.425   1.893  1.00  1.400          N  
ATOM   1879  CA  VAL A 128      28.420  26.186   1.102  1.00  1.330          C  
ATOM   1880  C   VAL A 128      28.682  26.283  -0.412  1.00  1.270          C  
ATOM   1881  O   VAL A 128      28.073  27.070  -1.141  1.00  1.410          O  
ATOM   1882  CB  VAL A 128      27.027  25.593   1.298  1.00  1.890          C  
ATOM   1883  CG1 VAL A 128      26.872  24.258   0.542  1.00  1.890          C  
ATOM   1884  CG2 VAL A 128      26.753  25.490   2.720  1.00  1.890          C  
ATOM   1885  H   VAL A 128      27.877  28.204   1.804  1.00  1.680          H  
ATOM   1886  HA  VAL A 128      29.136  25.469   1.501  1.00  1.600          H  
ATOM   1887  HB  VAL A 128      26.330  26.226   0.880  1.00  2.270          H  
ATOM   1888 1HG1 VAL A 128      25.874  23.894   0.692  1.00  2.270          H  
ATOM   1889 2HG1 VAL A 128      27.030  24.394  -0.520  1.00  2.270          H  
ATOM   1890 3HG1 VAL A 128      27.584  23.533   0.915  1.00  2.270          H  
ATOM   1891 1HG2 VAL A 128      25.747  25.093   2.849  1.00  2.270          H  
ATOM   1892 2HG2 VAL A 128      27.481  24.849   3.173  1.00  2.270          H  
ATOM   1893 3HG2 VAL A 128      26.812  26.468   3.182  1.00  2.270          H  
ATOM   1894  N   GLU A 129      29.590  25.411  -0.842  1.00  1.190          N  
ATOM   1895  CA  GLU A 129      30.120  25.130  -2.177  1.00  1.230          C  
ATOM   1896  C   GLU A 129      29.312  23.979  -2.793  1.00  1.110          C  
ATOM   1897  O   GLU A 129      28.627  23.234  -2.078  1.00  1.130          O  
ATOM   1898  CB  GLU A 129      31.625  24.733  -2.112  1.00  1.710          C  
ATOM   1899  CG  GLU A 129      32.390  24.655  -3.457  1.00  1.710          C  
ATOM   1900  CD  GLU A 129      33.867  24.368  -3.336  1.00  1.710          C  
ATOM   1901  OE1 GLU A 129      34.367  24.335  -2.256  1.00  1.710          O  
ATOM   1902  OE2 GLU A 129      34.518  24.219  -4.342  1.00  1.710          O  
ATOM   1903  H   GLU A 129      29.989  24.814  -0.124  1.00  1.430          H  
ATOM   1904  HA  GLU A 129      30.005  26.010  -2.808  1.00  1.480          H  
ATOM   1905 1HB  GLU A 129      32.163  25.322  -1.422  1.00  2.050          H  
ATOM   1906 2HB  GLU A 129      31.675  23.745  -1.732  1.00  2.050          H  
ATOM   1907 1HG  GLU A 129      31.971  23.874  -4.048  1.00  2.050          H  
ATOM   1908 2HG  GLU A 129      32.257  25.591  -3.991  1.00  2.050          H  
ATOM   1909  N   ILE A 130      29.351  23.850  -4.108  1.00  1.140          N  
ATOM   1910  CA  ILE A 130      28.706  22.699  -4.765  1.00  1.170          C  
ATOM   1911  C   ILE A 130      29.821  22.039  -5.587  1.00  1.270          C  
ATOM   1912  O   ILE A 130      30.830  21.900  -4.907  1.00  1.400          O  
ATOM   1913  CB  ILE A 130      27.440  23.103  -5.584  1.00  1.630          C  
ATOM   1914  CG1 ILE A 130      26.635  21.842  -6.100  1.00  1.630          C  
ATOM   1915  CG2 ILE A 130      27.855  23.945  -6.718  1.00  1.630          C  
ATOM   1916  CD1 ILE A 130      25.228  22.117  -6.547  1.00  1.630          C  
ATOM   1917  H   ILE A 130      29.854  24.576  -4.638  1.00  1.370          H  
ATOM   1918  HA  ILE A 130      28.390  21.984  -4.018  1.00  1.400          H  
ATOM   1919  HB  ILE A 130      26.764  23.667  -4.948  1.00  1.950          H  
ATOM   1920 1HG1 ILE A 130      27.101  21.436  -6.957  1.00  1.950          H  
ATOM   1921 2HG1 ILE A 130      26.618  21.096  -5.317  1.00  1.950          H  
ATOM   1922 1HG2 ILE A 130      27.032  24.249  -7.289  1.00  1.950          H  
ATOM   1923 2HG2 ILE A 130      28.346  24.818  -6.310  1.00  1.950          H  
ATOM   1924 3HG2 ILE A 130      28.533  23.405  -7.371  1.00  1.950          H  
ATOM   1925 1HD1 ILE A 130      24.765  21.199  -6.875  1.00  1.950          H  
ATOM   1926 2HD1 ILE A 130      24.660  22.511  -5.710  1.00  1.950          H  
ATOM   1927 3HD1 ILE A 130      25.218  22.824  -7.364  1.00  1.950          H  
ATOM   1928  N   PHE A 131      29.443  20.986  -6.289  1.00  1.350          N  
ATOM   1929  CA  PHE A 131      30.273  20.616  -7.432  1.00  1.600          C  
ATOM   1930  C   PHE A 131      29.518  20.439  -8.736  1.00  1.730          C  
ATOM   1931  O   PHE A 131      28.293  20.481  -8.799  1.00  1.670          O  
ATOM   1932  CB  PHE A 131      31.041  19.312  -7.161  1.00  2.140          C  
ATOM   1933  CG  PHE A 131      32.039  19.346  -6.041  1.00  2.140          C  
ATOM   1934  CD1 PHE A 131      31.728  18.837  -4.801  1.00  2.140          C  
ATOM   1935  CD2 PHE A 131      33.299  19.896  -6.229  1.00  2.140          C  
ATOM   1936  CE1 PHE A 131      32.629  18.854  -3.788  1.00  2.140          C  
ATOM   1937  CE2 PHE A 131      34.208  19.933  -5.199  1.00  2.140          C  
ATOM   1938  CZ  PHE A 131      33.873  19.406  -3.974  1.00  2.140          C  
ATOM   1939  H   PHE A 131      29.249  20.192  -5.682  1.00  1.620          H  
ATOM   1940  HA  PHE A 131      30.999  21.402  -7.579  1.00  1.920          H  
ATOM   1941 1HB  PHE A 131      30.316  18.543  -6.914  1.00  2.570          H  
ATOM   1942 2HB  PHE A 131      31.559  18.984  -8.049  1.00  2.570          H  
ATOM   1943  HD1 PHE A 131      30.762  18.420  -4.627  1.00  2.570          H  
ATOM   1944  HD2 PHE A 131      33.565  20.310  -7.197  1.00  2.570          H  
ATOM   1945  HE1 PHE A 131      32.353  18.428  -2.830  1.00  2.570          H  
ATOM   1946  HE2 PHE A 131      35.193  20.375  -5.353  1.00  2.570          H  
ATOM   1947  HZ  PHE A 131      34.590  19.426  -3.156  1.00  2.570          H  
ATOM   1948  N   THR A 132      30.262  20.144  -9.790  1.00  1.990          N  
ATOM   1949  CA  THR A 132      29.708  19.928 -11.116  1.00  2.200          C  
ATOM   1950  C   THR A 132      28.830  18.676 -11.195  1.00  2.200          C  
ATOM   1951  O   THR A 132      28.031  18.518 -12.116  1.00  2.350          O  
ATOM   1952  CB  THR A 132      30.873  19.839 -12.116  1.00  3.000          C  
ATOM   1953  OG1 THR A 132      31.764  18.791 -11.702  1.00  3.000          O  
ATOM   1954  CG2 THR A 132      31.619  21.185 -12.158  1.00  3.000          C  
ATOM   1955  H   THR A 132      31.268  20.092  -9.709  1.00  2.390          H  
ATOM   1956  HA  THR A 132      29.091  20.783 -11.374  1.00  2.640          H  
ATOM   1957  HB  THR A 132      30.495  19.593 -13.095  1.00  3.600          H  
ATOM   1958  HG1 THR A 132      32.355  18.564 -12.432  1.00  3.600          H  
ATOM   1959 1HG2 THR A 132      32.444  21.130 -12.866  1.00  3.600          H  
ATOM   1960 2HG2 THR A 132      30.936  21.970 -12.464  1.00  3.600          H  
ATOM   1961 3HG2 THR A 132      32.008  21.425 -11.175  1.00  3.600          H  
ATOM   1962  N   ASN A 133      28.967  17.786 -10.214  1.00  2.160          N  
ATOM   1963  CA  ASN A 133      28.152  16.580 -10.132  1.00  2.290          C  
ATOM   1964  C   ASN A 133      26.976  16.735  -9.150  1.00  2.230          C  
ATOM   1965  O   ASN A 133      26.280  15.764  -8.846  1.00  2.450          O  
ATOM   1966  CB  ASN A 133      29.023  15.397  -9.771  1.00  3.150          C  
ATOM   1967  CG  ASN A 133      29.639  15.510  -8.406  1.00  3.150          C  
ATOM   1968  OD1 ASN A 133      29.247  16.328  -7.551  1.00  3.150          O  
ATOM   1969  ND2 ASN A 133      30.638  14.688  -8.178  1.00  3.150          N  
ATOM   1970  H   ASN A 133      29.662  17.972  -9.507  1.00  2.590          H  
ATOM   1971  HA  ASN A 133      27.719  16.392 -11.115  1.00  2.750          H  
ATOM   1972 1HB  ASN A 133      28.428  14.485  -9.813  1.00  3.780          H  
ATOM   1973 2HB  ASN A 133      29.820  15.302 -10.507  1.00  3.780          H  
ATOM   1974 1HD2 ASN A 133      31.109  14.702  -7.296  1.00  3.780          H  
ATOM   1975 2HD2 ASN A 133      30.932  14.045  -8.889  1.00  3.780          H  
ATOM   1976  N   GLY A 134      26.768  17.956  -8.647  1.00  2.110          N  
ATOM   1977  CA  GLY A 134      25.685  18.296  -7.730  1.00  2.290          C  
ATOM   1978  C   GLY A 134      25.998  18.170  -6.225  1.00  2.050          C  
ATOM   1979  O   GLY A 134      25.212  18.645  -5.403  1.00  2.040          O  
ATOM   1980  H   GLY A 134      27.378  18.726  -8.925  1.00  2.530          H  
ATOM   1981 1HA  GLY A 134      25.383  19.316  -7.944  1.00  2.750          H  
ATOM   1982 2HA  GLY A 134      24.820  17.678  -7.967  1.00  2.750          H  
ATOM   1983  N   LYS A 135      27.115  17.532  -5.855  1.00  1.980          N  
ATOM   1984  CA  LYS A 135      27.504  17.323  -4.447  1.00  1.850          C  
ATOM   1985  C   LYS A 135      27.834  18.602  -3.672  1.00  1.560          C  
ATOM   1986  O   LYS A 135      28.570  19.449  -4.169  1.00  1.540          O  
ATOM   1987  CB  LYS A 135      28.701  16.366  -4.401  1.00  2.640          C  
ATOM   1988  CG  LYS A 135      29.247  16.047  -3.011  1.00  2.640          C  
ATOM   1989  CD  LYS A 135      30.408  15.061  -3.094  1.00  2.640          C  
ATOM   1990  CE  LYS A 135      31.011  14.787  -1.723  1.00  2.640          C  
ATOM   1991  NZ  LYS A 135      32.149  13.825  -1.796  1.00  2.640          N  
ATOM   1992  H   LYS A 135      27.736  17.161  -6.582  1.00  2.380          H  
ATOM   1993  HA  LYS A 135      26.666  16.845  -3.938  1.00  2.220          H  
ATOM   1994 1HB  LYS A 135      28.400  15.418  -4.849  1.00  3.170          H  
ATOM   1995 2HB  LYS A 135      29.498  16.746  -5.009  1.00  3.170          H  
ATOM   1996 1HG  LYS A 135      29.609  16.962  -2.536  1.00  3.170          H  
ATOM   1997 2HG  LYS A 135      28.453  15.627  -2.393  1.00  3.170          H  
ATOM   1998 1HD  LYS A 135      30.063  14.123  -3.530  1.00  3.170          H  
ATOM   1999 2HD  LYS A 135      31.181  15.481  -3.740  1.00  3.170          H  
ATOM   2000 1HE  LYS A 135      31.367  15.727  -1.297  1.00  3.170          H  
ATOM   2001 2HE  LYS A 135      30.245  14.376  -1.075  1.00  3.170          H  
ATOM   2002 1HZ  LYS A 135      32.521  13.669  -0.868  1.00  3.170          H  
ATOM   2003 2HZ  LYS A 135      31.826  12.947  -2.179  1.00  3.170          H  
ATOM   2004 3HZ  LYS A 135      32.876  14.202  -2.388  1.00  3.170          H  
ATOM   2005  N   TRP A 136      27.330  18.743  -2.437  1.00  1.440          N  
ATOM   2006  CA  TRP A 136      27.677  19.925  -1.630  1.00  1.260          C  
ATOM   2007  C   TRP A 136      29.002  19.770  -0.855  1.00  1.320          C  
ATOM   2008  O   TRP A 136      29.362  18.666  -0.441  1.00  1.670          O  
ATOM   2009  CB  TRP A 136      26.550  20.290  -0.682  1.00  1.840          C  
ATOM   2010  CG  TRP A 136      25.319  20.858  -1.357  1.00  1.840          C  
ATOM   2011  CD1 TRP A 136      24.965  20.871  -2.685  1.00  1.840          C  
ATOM   2012  CD2 TRP A 136      24.278  21.538  -0.678  1.00  1.840          C  
ATOM   2013  NE1 TRP A 136      23.758  21.519  -2.835  1.00  1.840          N  
ATOM   2014  CE2 TRP A 136      23.341  21.934  -1.634  1.00  1.840          C  
ATOM   2015  CE3 TRP A 136      24.071  21.851   0.629  1.00  1.840          C  
ATOM   2016  CZ2 TRP A 136      22.223  22.622  -1.291  1.00  1.840          C  
ATOM   2017  CZ3 TRP A 136      22.964  22.543   0.978  1.00  1.840          C  
ATOM   2018  CH2 TRP A 136      22.065  22.919   0.036  1.00  1.840          C  
ATOM   2019  H   TRP A 136      26.685  18.044  -2.047  1.00  1.730          H  
ATOM   2020  HA  TRP A 136      27.797  20.767  -2.300  1.00  1.510          H  
ATOM   2021 1HB  TRP A 136      26.252  19.420  -0.128  1.00  2.200          H  
ATOM   2022 2HB  TRP A 136      26.913  21.027   0.035  1.00  2.200          H  
ATOM   2023  HD1 TRP A 136      25.532  20.438  -3.497  1.00  2.200          H  
ATOM   2024  HE1 TRP A 136      23.216  21.699  -3.695  1.00  2.200          H  
ATOM   2025  HE3 TRP A 136      24.785  21.559   1.358  1.00  2.200          H  
ATOM   2026  HZ2 TRP A 136      21.479  22.941  -2.026  1.00  2.200          H  
ATOM   2027  HZ3 TRP A 136      22.820  22.793   2.029  1.00  2.200          H  
ATOM   2028  HH2 TRP A 136      21.201  23.464   0.334  1.00  2.200          H  
ATOM   2029  N   ASN A 137      29.684  20.897  -0.623  1.00  1.240          N  
ATOM   2030  CA  ASN A 137      30.962  20.971   0.110  1.00  1.400          C  
ATOM   2031  C   ASN A 137      31.121  22.263   0.918  1.00  1.380          C  
ATOM   2032  O   ASN A 137      30.711  23.326   0.482  1.00  1.590          O  
ATOM   2033  CB  ASN A 137      32.110  20.840  -0.872  1.00  1.900          C  
ATOM   2034  CG  ASN A 137      33.453  20.845  -0.233  1.00  1.900          C  
ATOM   2035  OD1 ASN A 137      33.727  19.945   0.563  1.00  1.900          O  
ATOM   2036  ND2 ASN A 137      34.300  21.815  -0.534  1.00  1.900          N  
ATOM   2037  H   ASN A 137      29.305  21.756  -1.032  1.00  1.490          H  
ATOM   2038  HA  ASN A 137      31.003  20.138   0.814  1.00  1.680          H  
ATOM   2039 1HB  ASN A 137      31.984  19.903  -1.344  1.00  2.280          H  
ATOM   2040 2HB  ASN A 137      32.060  21.592  -1.647  1.00  2.280          H  
ATOM   2041 1HD2 ASN A 137      35.199  21.839  -0.099  1.00  2.280          H  
ATOM   2042 2HD2 ASN A 137      34.067  22.572  -1.185  1.00  2.280          H  
ATOM   2043  N   ALA A 138      31.664  22.205   2.124  1.00  1.590          N  
ATOM   2044  CA  ALA A 138      31.849  23.479   2.828  1.00  1.820          C  
ATOM   2045  C   ALA A 138      33.111  24.221   2.357  1.00  1.820          C  
ATOM   2046  O   ALA A 138      34.168  23.605   2.181  1.00  2.260          O  
ATOM   2047  CB  ALA A 138      31.928  23.242   4.323  1.00  2.460          C  
ATOM   2048  H   ALA A 138      31.982  21.323   2.520  1.00  1.910          H  
ATOM   2049  HA  ALA A 138      30.987  24.114   2.621  1.00  2.180          H  
ATOM   2050 1HB  ALA A 138      32.033  24.197   4.828  1.00  2.950          H  
ATOM   2051 2HB  ALA A 138      31.036  22.752   4.650  1.00  2.950          H  
ATOM   2052 3HB  ALA A 138      32.787  22.616   4.546  1.00  2.950          H  
ATOM   2053  N   LEU A 139      33.029  25.558   2.284  1.00  2.240          N  
ATOM   2054  CA  LEU A 139      34.193  26.420   2.003  1.00  2.460          C  
ATOM   2055  C   LEU A 139      34.194  27.507   3.054  1.00  2.490          C  
ATOM   2056  O   LEU A 139      33.136  27.912   3.509  1.00  2.880          O  
ATOM   2057  CB  LEU A 139      34.170  27.128   0.609  1.00  3.360          C  
ATOM   2058  CG  LEU A 139      33.128  28.353   0.387  1.00  3.360          C  
ATOM   2059  CD1 LEU A 139      33.734  29.410  -0.525  1.00  3.360          C  
ATOM   2060  CD2 LEU A 139      31.872  27.849  -0.253  1.00  3.360          C  
ATOM   2061  H   LEU A 139      32.113  25.982   2.458  1.00  2.690          H  
ATOM   2062  HA  LEU A 139      35.113  25.843   2.096  1.00  2.950          H  
ATOM   2063 1HB  LEU A 139      35.173  27.524   0.425  1.00  4.030          H  
ATOM   2064 2HB  LEU A 139      33.967  26.373  -0.153  1.00  4.030          H  
ATOM   2065  HG  LEU A 139      32.910  28.816   1.319  1.00  4.030          H  
ATOM   2066 1HD1 LEU A 139      33.024  30.229  -0.661  1.00  4.030          H  
ATOM   2067 2HD1 LEU A 139      34.648  29.801  -0.075  1.00  4.030          H  
ATOM   2068 3HD1 LEU A 139      33.956  28.975  -1.465  1.00  4.030          H  
ATOM   2069 1HD2 LEU A 139      31.180  28.654  -0.412  1.00  4.030          H  
ATOM   2070 2HD2 LEU A 139      32.118  27.431  -1.207  1.00  4.030          H  
ATOM   2071 3HD2 LEU A 139      31.422  27.104   0.390  1.00  4.030          H  
ATOM   2072  N   ALA A 140      35.337  28.033   3.437  1.00  3.320          N  
ATOM   2073  CA  ALA A 140      35.235  29.149   4.362  1.00  3.890          C  
ATOM   2074  C   ALA A 140      34.794  30.371   3.581  1.00  3.580          C  
ATOM   2075  O   ALA A 140      35.193  30.561   2.433  1.00  3.720          O  
ATOM   2076  CB  ALA A 140      36.547  29.405   5.094  1.00  5.220          C  
ATOM   2077  H   ALA A 140      36.243  27.700   3.075  1.00  3.980          H  
ATOM   2078  HA  ALA A 140      34.458  28.925   5.100  1.00  4.670          H  
ATOM   2079 1HB  ALA A 140      36.413  30.242   5.778  1.00  6.260          H  
ATOM   2080 2HB  ALA A 140      36.839  28.526   5.660  1.00  6.260          H  
ATOM   2081 3HB  ALA A 140      37.314  29.641   4.392  1.00  6.260          H  
ATOM   2082  N   CYS A 141      34.102  31.291   4.231  1.00  3.780          N  
ATOM   2083  CA  CYS A 141      33.724  32.541   3.577  1.00  3.910          C  
ATOM   2084  C   CYS A 141      34.929  33.295   3.009  1.00  3.930          C  
ATOM   2085  O   CYS A 141      34.823  33.958   1.975  1.00  4.230          O  
ATOM   2086  CB  CYS A 141      32.993  33.481   4.545  1.00  5.420          C  
ATOM   2087  SG  CYS A 141      31.322  32.981   4.981  1.00  5.420          S  
ATOM   2088  H   CYS A 141      33.747  31.056   5.167  1.00  4.540          H  
ATOM   2089  HA  CYS A 141      33.049  32.291   2.761  1.00  4.690          H  
ATOM   2090 1HB  CYS A 141      33.563  33.530   5.474  1.00  6.510          H  
ATOM   2091 2HB  CYS A 141      32.958  34.481   4.136  1.00  6.510          H  
ATOM   2092  HG  CYS A 141      31.653  31.732   5.426  1.00  6.510          H  
ATOM   2093  N   GLY A 142      36.093  33.184   3.658  1.00  4.000          N  
ATOM   2094  CA  GLY A 142      37.294  33.883   3.207  1.00  4.230          C  
ATOM   2095  C   GLY A 142      38.002  33.231   2.004  1.00  3.960          C  
ATOM   2096  O   GLY A 142      39.004  33.764   1.519  1.00  4.290          O  
ATOM   2097  H   GLY A 142      36.139  32.640   4.511  1.00  4.800          H  
ATOM   2098 1HA  GLY A 142      37.029  34.908   2.952  1.00  5.080          H  
ATOM   2099 2HA  GLY A 142      37.993  33.946   4.038  1.00  5.080          H  
ATOM   2100  N   GLU A 143      37.525  32.077   1.542  1.00  3.520          N  
ATOM   2101  CA  GLU A 143      38.125  31.396   0.400  1.00  3.390          C  
ATOM   2102  C   GLU A 143      37.445  31.891  -0.858  1.00  3.070          C  
ATOM   2103  O   GLU A 143      36.269  32.238  -0.823  1.00  3.090          O  
ATOM   2104  CB  GLU A 143      37.989  29.871   0.491  1.00  4.800          C  
ATOM   2105  CG  GLU A 143      38.765  29.207   1.604  1.00  4.800          C  
ATOM   2106  CD  GLU A 143      38.638  27.683   1.580  1.00  4.800          C  
ATOM   2107  OE1 GLU A 143      39.374  27.063   0.830  1.00  4.800          O  
ATOM   2108  OE2 GLU A 143      37.802  27.140   2.284  1.00  4.800          O  
ATOM   2109  H   GLU A 143      36.675  31.681   1.949  1.00  4.220          H  
ATOM   2110  HA  GLU A 143      39.182  31.652   0.346  1.00  4.070          H  
ATOM   2111 1HB  GLU A 143      36.940  29.612   0.627  1.00  5.760          H  
ATOM   2112 2HB  GLU A 143      38.309  29.434  -0.438  1.00  5.760          H  
ATOM   2113 1HG  GLU A 143      39.814  29.473   1.500  1.00  5.760          H  
ATOM   2114 2HG  GLU A 143      38.422  29.595   2.538  1.00  5.760          H  
ATOM   2115  N   LYS A 144      38.137  31.884  -1.992  1.00  2.880          N  
ATOM   2116  CA  LYS A 144      37.454  32.355  -3.188  1.00  2.750          C  
ATOM   2117  C   LYS A 144      37.105  31.222  -4.128  1.00  2.400          C  
ATOM   2118  O   LYS A 144      37.893  30.289  -4.334  1.00  2.520          O  
ATOM   2119  CB  LYS A 144      38.299  33.413  -3.895  1.00  3.900          C  
ATOM   2120  CG  LYS A 144      39.617  32.949  -4.472  1.00  3.900          C  
ATOM   2121  CD  LYS A 144      40.384  34.142  -5.030  1.00  3.900          C  
ATOM   2122  CE  LYS A 144      41.640  33.717  -5.773  1.00  3.900          C  
ATOM   2123  NZ  LYS A 144      42.376  34.892  -6.326  1.00  3.900          N  
ATOM   2124  H   LYS A 144      39.101  31.586  -2.010  1.00  3.460          H  
ATOM   2125  HA  LYS A 144      36.518  32.821  -2.890  1.00  3.300          H  
ATOM   2126 1HB  LYS A 144      37.726  33.844  -4.708  1.00  4.680          H  
ATOM   2127 2HB  LYS A 144      38.519  34.207  -3.191  1.00  4.680          H  
ATOM   2128 1HG  LYS A 144      40.212  32.456  -3.707  1.00  4.680          H  
ATOM   2129 2HG  LYS A 144      39.434  32.242  -5.283  1.00  4.680          H  
ATOM   2130 1HD  LYS A 144      39.743  34.721  -5.684  1.00  4.680          H  
ATOM   2131 2HD  LYS A 144      40.679  34.781  -4.199  1.00  4.680          H  
ATOM   2132 1HE  LYS A 144      42.295  33.178  -5.091  1.00  4.680          H  
ATOM   2133 2HE  LYS A 144      41.360  33.056  -6.594  1.00  4.680          H  
ATOM   2134 1HZ  LYS A 144      43.202  34.575  -6.816  1.00  4.680          H  
ATOM   2135 2HZ  LYS A 144      41.774  35.393  -6.968  1.00  4.680          H  
ATOM   2136 3HZ  LYS A 144      42.649  35.508  -5.573  1.00  4.680          H  
ATOM   2137  N   ARG A 145      35.936  31.370  -4.739  1.00  2.210          N  
ATOM   2138  CA  ARG A 145      35.366  30.422  -5.701  1.00  2.040          C  
ATOM   2139  C   ARG A 145      34.449  31.204  -6.645  1.00  2.000          C  
ATOM   2140  O   ARG A 145      34.061  32.333  -6.323  1.00  2.240          O  
ATOM   2141  CB  ARG A 145      34.499  29.389  -4.982  1.00  2.920          C  
ATOM   2142  CG  ARG A 145      35.135  28.477  -3.918  1.00  2.920          C  
ATOM   2143  CD  ARG A 145      36.037  27.431  -4.393  1.00  2.920          C  
ATOM   2144  NE  ARG A 145      36.441  26.585  -3.249  1.00  2.920          N  
ATOM   2145  CZ  ARG A 145      37.493  26.827  -2.436  1.00  2.920          C  
ATOM   2146  NH1 ARG A 145      38.292  27.864  -2.638  1.00  2.920          N  
ATOM   2147  NH2 ARG A 145      37.720  26.001  -1.422  1.00  2.920          N  
ATOM   2148  H   ARG A 145      35.403  32.206  -4.468  1.00  2.650          H  
ATOM   2149  HA  ARG A 145      36.162  29.942  -6.275  1.00  2.450          H  
ATOM   2150 1HB  ARG A 145      33.762  29.929  -4.458  1.00  3.510          H  
ATOM   2151 2HB  ARG A 145      33.994  28.757  -5.709  1.00  3.510          H  
ATOM   2152 1HG  ARG A 145      35.652  29.068  -3.169  1.00  3.510          H  
ATOM   2153 2HG  ARG A 145      34.319  27.937  -3.436  1.00  3.510          H  
ATOM   2154 1HD  ARG A 145      35.515  26.799  -5.113  1.00  3.510          H  
ATOM   2155 2HD  ARG A 145      36.923  27.858  -4.856  1.00  3.510          H  
ATOM   2156  HE  ARG A 145      35.850  25.760  -3.018  1.00  3.510          H  
ATOM   2157 1HH1 ARG A 145      38.124  28.539  -3.406  1.00  3.510          H  
ATOM   2158 2HH1 ARG A 145      39.099  28.007  -2.043  1.00  3.510          H  
ATOM   2159 1HH2 ARG A 145      37.104  25.208  -1.267  1.00  3.510          H  
ATOM   2160 2HH2 ARG A 145      38.495  26.176  -0.767  1.00  3.510          H  
ATOM   2161  N   LEU A 146      34.056  30.614  -7.778  1.00  1.880          N  
ATOM   2162  CA  LEU A 146      33.129  31.325  -8.675  1.00  1.860          C  
ATOM   2163  C   LEU A 146      31.818  31.713  -8.017  1.00  1.860          C  
ATOM   2164  O   LEU A 146      31.197  30.932  -7.290  1.00  2.040          O  
ATOM   2165  CB  LEU A 146      32.802  30.513  -9.917  1.00  2.610          C  
ATOM   2166  CG  LEU A 146      33.854  30.344 -10.988  1.00  2.610          C  
ATOM   2167  CD1 LEU A 146      33.317  29.372 -11.963  1.00  2.610          C  
ATOM   2168  CD2 LEU A 146      34.150  31.675 -11.701  1.00  2.610          C  
ATOM   2169  H   LEU A 146      34.434  29.690  -8.044  1.00  2.260          H  
ATOM   2170  HA  LEU A 146      33.604  32.238  -8.992  1.00  2.230          H  
ATOM   2171 1HB  LEU A 146      32.635  29.526  -9.580  1.00  3.130          H  
ATOM   2172 2HB  LEU A 146      31.887  30.898 -10.371  1.00  3.130          H  
ATOM   2173  HG  LEU A 146      34.761  29.938 -10.551  1.00  3.130          H  
ATOM   2174 1HD1 LEU A 146      34.054  29.190 -12.744  1.00  3.130          H  
ATOM   2175 2HD1 LEU A 146      33.089  28.460 -11.455  1.00  3.130          H  
ATOM   2176 3HD1 LEU A 146      32.411  29.773 -12.400  1.00  3.130          H  
ATOM   2177 1HD2 LEU A 146      34.887  31.511 -12.483  1.00  3.130          H  
ATOM   2178 2HD2 LEU A 146      33.234  32.063 -12.143  1.00  3.130          H  
ATOM   2179 3HD2 LEU A 146      34.533  32.392 -11.016  1.00  3.130          H  
ATOM   2180  N   VAL A 147      31.398  32.935  -8.299  1.00  1.770          N  
ATOM   2181  CA  VAL A 147      30.168  33.464  -7.720  1.00  1.700          C  
ATOM   2182  C   VAL A 147      28.927  33.322  -8.598  1.00  1.780          C  
ATOM   2183  O   VAL A 147      28.926  33.790  -9.736  1.00  1.870          O  
ATOM   2184  CB  VAL A 147      30.358  34.963  -7.455  1.00  2.410          C  
ATOM   2185  CG1 VAL A 147      29.090  35.565  -6.859  1.00  2.410          C  
ATOM   2186  CG2 VAL A 147      31.546  35.161  -6.581  1.00  2.410          C  
ATOM   2187  H   VAL A 147      31.998  33.511  -8.905  1.00  2.120          H  
ATOM   2188  HA  VAL A 147      29.985  32.944  -6.776  1.00  2.040          H  
ATOM   2189  HB  VAL A 147      30.533  35.471  -8.396  1.00  2.890          H  
ATOM   2190 1HG1 VAL A 147      29.237  36.635  -6.687  1.00  2.890          H  
ATOM   2191 2HG1 VAL A 147      28.246  35.439  -7.527  1.00  2.890          H  
ATOM   2192 3HG1 VAL A 147      28.870  35.073  -5.916  1.00  2.890          H  
ATOM   2193 1HG2 VAL A 147      31.677  36.221  -6.426  1.00  2.890          H  
ATOM   2194 2HG2 VAL A 147      31.393  34.653  -5.635  1.00  2.890          H  
ATOM   2195 3HG2 VAL A 147      32.440  34.754  -7.057  1.00  2.890          H  
ATOM   2196  N   VAL A 148      27.848  32.753  -8.049  1.00  1.930          N  
ATOM   2197  CA  VAL A 148      26.594  32.681  -8.790  1.00  2.120          C  
ATOM   2198  C   VAL A 148      25.583  33.691  -8.199  1.00  2.310          C  
ATOM   2199  O   VAL A 148      25.183  33.625  -7.026  1.00  2.520          O  
ATOM   2200  CB  VAL A 148      26.066  31.235  -8.794  1.00  2.890          C  
ATOM   2201  CG1 VAL A 148      24.703  31.137  -9.551  1.00  2.890          C  
ATOM   2202  CG2 VAL A 148      27.096  30.338  -9.450  1.00  2.890          C  
ATOM   2203  H   VAL A 148      27.908  32.322  -7.117  1.00  2.320          H  
ATOM   2204  HA  VAL A 148      26.780  32.970  -9.818  1.00  2.540          H  
ATOM   2205  HB  VAL A 148      25.949  30.912  -7.783  1.00  3.470          H  
ATOM   2206 1HG1 VAL A 148      24.356  30.106  -9.539  1.00  3.470          H  
ATOM   2207 2HG1 VAL A 148      23.958  31.777  -9.070  1.00  3.470          H  
ATOM   2208 3HG1 VAL A 148      24.837  31.451 -10.573  1.00  3.470          H  
ATOM   2209 1HG2 VAL A 148      26.763  29.318  -9.445  1.00  3.470          H  
ATOM   2210 2HG2 VAL A 148      27.243  30.645 -10.455  1.00  3.470          H  
ATOM   2211 3HG2 VAL A 148      28.030  30.410  -8.910  1.00  3.470          H  
ATOM   2212  N   CYS A 149      25.203  34.645  -9.042  1.00  2.500          N  
ATOM   2213  CA  CYS A 149      24.353  35.769  -8.663  1.00  2.880          C  
ATOM   2214  C   CYS A 149      22.909  35.583  -9.107  1.00  3.040          C  
ATOM   2215  O   CYS A 149      22.614  34.880 -10.078  1.00  3.220          O  
ATOM   2216  CB  CYS A 149      24.885  37.065  -9.280  1.00  3.880          C  
ATOM   2217  SG  CYS A 149      26.561  37.562  -8.771  1.00  3.880          S  
ATOM   2218  H   CYS A 149      25.527  34.575 -10.009  1.00  3.000          H  
ATOM   2219  HA  CYS A 149      24.366  35.866  -7.579  1.00  3.460          H  
ATOM   2220 1HB  CYS A 149      24.914  36.934 -10.345  1.00  4.660          H  
ATOM   2221 2HB  CYS A 149      24.195  37.887  -9.062  1.00  4.660          H  
ATOM   2222  N   GLU A 150      21.997  36.245  -8.407  1.00  3.260          N  
ATOM   2223  CA  GLU A 150      20.577  36.203  -8.741  1.00  3.500          C  
ATOM   2224  C   GLU A 150      20.063  37.571  -9.163  1.00  3.980          C  
ATOM   2225  O   GLU A 150      20.311  38.584  -8.495  1.00  4.380          O  
ATOM   2226  CB  GLU A 150      19.810  35.638  -7.560  1.00  4.800          C  
ATOM   2227  CG  GLU A 150      18.359  35.421  -7.677  1.00  4.800          C  
ATOM   2228  CD  GLU A 150      17.832  34.752  -6.404  1.00  4.800          C  
ATOM   2229  OE1 GLU A 150      18.500  34.882  -5.397  1.00  4.800          O  
ATOM   2230  OE2 GLU A 150      16.815  34.116  -6.434  1.00  4.800          O  
ATOM   2231  H   GLU A 150      22.311  36.788  -7.603  1.00  3.910          H  
ATOM   2232  HA  GLU A 150      20.448  35.520  -9.569  1.00  4.200          H  
ATOM   2233 1HB  GLU A 150      20.159  34.658  -7.415  1.00  5.760          H  
ATOM   2234 2HB  GLU A 150      20.018  36.226  -6.671  1.00  5.760          H  
ATOM   2235 1HG  GLU A 150      17.864  36.377  -7.823  1.00  5.760          H  
ATOM   2236 2HG  GLU A 150      18.174  34.781  -8.541  1.00  5.760          H  
ATOM   2237  N   PHE A 151      19.362  37.595 -10.293  1.00  4.220          N  
ATOM   2238  CA  PHE A 151      18.859  38.826 -10.883  1.00  4.790          C  
ATOM   2239  C   PHE A 151      17.337  38.890 -11.039  1.00  4.990          C  
ATOM   2240  O   PHE A 151      16.730  39.918 -10.733  1.00  5.310          O  
ATOM   2241  OXT PHE A 151      16.683  37.879 -11.293  1.00  7.190          O  
ATOM   2242  CB  PHE A 151      19.509  38.994 -12.253  1.00  6.120          C  
ATOM   2243  CG  PHE A 151      20.995  39.104 -12.169  1.00  6.120          C  
ATOM   2244  CD1 PHE A 151      21.794  37.968 -12.289  1.00  6.120          C  
ATOM   2245  CD2 PHE A 151      21.605  40.320 -11.955  1.00  6.120          C  
ATOM   2246  CE1 PHE A 151      23.153  38.070 -12.203  1.00  6.120          C  
ATOM   2247  CE2 PHE A 151      22.967  40.409 -11.865  1.00  6.120          C  
ATOM   2248  CZ  PHE A 151      23.743  39.292 -11.988  1.00  6.120          C  
ATOM   2249  H   PHE A 151      19.232  36.706 -10.780  1.00  5.060          H  
ATOM   2250  HA  PHE A 151      19.167  39.656 -10.246  1.00  5.750          H  
ATOM   2251 1HB  PHE A 151      19.267  38.136 -12.877  1.00  7.350          H  
ATOM   2252 2HB  PHE A 151      19.126  39.885 -12.744  1.00  7.350          H  
ATOM   2253  HD1 PHE A 151      21.325  36.989 -12.456  1.00  7.350          H  
ATOM   2254  HD2 PHE A 151      20.993  41.222 -11.854  1.00  7.350          H  
ATOM   2255  HE1 PHE A 151      23.762  37.181 -12.303  1.00  7.350          H  
ATOM   2256  HE2 PHE A 151      23.426  41.369 -11.698  1.00  7.350          H  
ATOM   2257  HZ  PHE A 151      24.825  39.374 -11.918  1.00  7.350          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 -833.186 95.3722 593.096 -44.4501 13.497 32.9464 310.456 -336.728 -1.4784 -11.4458 -265.286 -51.3127 -69.7436 -38.0212 -23.5678 -10.5765 -1.37791 5.50757 11.6871 56.8655 141.786 -34.2841 27.0366 0.89713 -8.36388 118.48 -322.195
ALA:NtermProteinFull_1 -2.60101 0.2859 2.17247 -0.03353 0.0109 0 1.64714 -1.2314 -0 -0 -1.45149 0.42224 0 0 0 0 0 -0.1061 0 0 0 0 0 1.8394 0 0.09078 1.04531
SER_2 -3.06151 0.26684 3.20784 -0.02786 0 0.0433 1.57388 -1.56523 -0.01127 -0.09205 -1.52413 -1.03939 0 0 0 0 0 0.04117 0.00752 0.1929 0 -0.03976 0.60002 -0.77834 -0.33685 0.17459 -2.36832
LEU_3 -3.92283 0.41156 3.6186 -0.49225 0.24242 0.12242 1.54673 -1.92586 -0.01544 -0.15825 -0.56495 0.2198 0 0 0 0 0 -0.04472 0.00552 0.29639 0 -0.31599 0 0.18072 -0.5204 0.23463 -1.0819
ARG_4 -4.5251 0.28499 4.58355 -0.4367 0.04686 0.21956 2.44346 -2.29598 -0 -0 -1.32383 0.25936 0 0 0 0 0 0.06567 0.03575 2.01836 0 -0.14448 0 -1.2888 -0.32152 0.29241 -0.08643
GLN_5 -4.68436 0.26888 5.18925 -0.26172 0.0473 0.19775 2.29408 -2.5246 -0.01976 -0.19935 -1.72824 -0.48604 0 0 0 0 0 0.0788 0.02577 0 2.7027 -0.14279 0 -0.18838 -0.28495 0.30875 0.59309
GLN_6 -5.34644 0.38656 5.28905 -0.25578 0.02802 0.17516 2.64652 -2.76616 -0.01544 -0.15825 -2.33654 -0.461 0 0 0 0 0 0.02856 0.00263 0 2.75455 -0.08222 0 -0.18838 -0.26564 0.33209 -0.23271
VAL_7 -5.66231 0.45812 5.19037 -0.31927 0.25145 0.07361 2.73517 -2.80193 -0 -0 -2.2965 -0.17617 0 0 0 0 0 -0.05267 0.01645 0.06349 0 -0.30226 0 1.9342 -0.17045 0.34815 -0.71055
GLU_8 -4.56667 0.17385 5.23207 -0.21247 0.02362 0.2867 2.21738 -2.53229 -0.02207 -0.23678 -2.04224 -0.58445 0 0 0 0 0 0.02461 0.02024 0 3.00325 -0.23885 0 -2.7348 -0.33928 0.30314 -2.22503
ALA_9 -4.00565 0.24667 4.40956 -0.02133 0 0 2.46678 -2.40433 -0 -0 -2.24029 -0.35363 0 0 0 0 0 -0.00518 0 0 0 -0.17081 0 1.8394 -0.4277 0.22003 -0.44648
LEU_10 -5.54662 0.42328 5.33828 -0.48113 0.20707 0.11373 2.72313 -2.75225 -0.01416 -0.13018 -2.46149 0.22281 0 0 0 0 0 0.02633 0.06677 0.36114 0 -0.2773 0 0.18072 -0.28583 0.21701 -2.0687
GLN_11 -5.74187 0.38184 5.88205 -0.26893 0.05692 0.21173 2.73578 -2.94705 -0.01358 -0.12948 -2.70067 -0.50104 0 0 0 0 0 0.053 0.10166 0 2.70405 -0.09573 0 -0.18838 -0.27114 0.23252 -0.49831
GLY_12 -3.67759 0.17589 4.65682 -5e-05 0 0 2.17531 -2.27559 -0.01371 -0.13192 -2.5706 -0.42101 0 0 0 0 0 -0.0388 0 0 0 0.48852 0 0.83697 0.27714 0.17887 -0.33973
GLN_13 -5.21167 0.28538 5.49855 -0.2678 0.0575 0.21688 2.62939 -2.74394 -0.01416 -0.13018 -2.70125 -0.47197 0 0 0 0 0 0.04852 0.12608 0 2.74018 -0.06696 0 -0.18838 0.29368 0.16594 0.26578
VAL_14 -5.56668 0.41405 5.25119 -0.31674 0.23244 0.0727 2.74996 -2.77836 -0 -0 -2.40622 -0.16387 0 0 0 0 0 -0.06739 0.02067 0.0739 0 -0.32349 0 1.9342 -0.15632 0.21393 -0.81603
GLN_15 -5.17791 0.22138 5.59367 -0.27299 0.06259 0.22426 2.53097 -2.78264 -0.02738 -0.2739 -2.6218 -0.49912 0 0 0 0 0 0.11917 0.16668 0 2.74316 -0.13418 0 -0.18838 -0.19145 0.22669 -0.28118
HIS_16 -4.76119 0.28616 4.93337 -0.7781 0.03125 0.82604 2.73898 -2.64403 -0 -0 -2.78874 -0.27827 0 0 0 0 0 -0.00273 0.03311 0 1.52469 -0.24891 0 -0.45461 -0.04268 0.19822 -1.42743
LEU_17 -6.2727 0.23649 4.23686 -0.48496 0.20461 0.12173 2.40611 -2.77091 -0 -0 -2.26712 0.20917 0 0 0 0 0 0.01921 0.11544 0.29897 0 -0.28399 0 0.18072 -0.0786 0.24407 -3.8849
GLN_18 -5.11408 0.34854 5.40438 -0.2691 0.06025 0.21496 2.52647 -2.73789 -0.01367 -0.14198 -2.03841 -0.50311 0 0 0 0 0 0.0475 0.08788 0 2.70511 0.04505 0 -0.18838 -0.20545 0.25043 0.47851
ALA_19 -4.05702 0.22511 4.5081 -0.02175 0 0 2.55557 -2.46705 -0 -0 -2.33448 -0.3634 0 0 0 0 0 -0.02094 0 0 0 -0.13579 0 1.8394 -0.14943 0.17252 -0.24915
ALA_20 -6.31221 0.77113 4.63671 -0.02096 0 0 3.13746 -3.18213 -0 -0 -2.49086 -0.35421 0 0 0 0 0 0.05621 0 0 0 -0.21795 0 1.8394 -0.32405 0.33154 -2.12993
PHE_21 -7.62501 0.79978 5.68498 -0.92899 0.07446 0.30775 3.21922 -3.25667 -0 -0 -2.32703 -0.02654 0 0 0 0 0 0.03916 0.09594 0 1.83519 -0.44419 0 1.0402 -0.19226 0.44838 -1.25562
SER_22 -4.57678 0.26146 5.66488 -0.02314 0 0.02157 2.64592 -2.59908 -0 -0 -2.18785 -0.37166 0 0 0 0 0 0.06823 0.00347 0.53436 0 0.28423 0.60002 -0.77834 -0.04432 0.30694 -0.1901
GLN_23 -5.28334 0.69749 5.16428 -0.26955 0.05113 0.21425 2.4972 -2.75243 -0 -0 -1.32549 -0.4979 0 0 0 0 0 -0.04315 0.11291 0 2.804 -0.25972 0 -0.18838 -0.25271 0.22736 0.89595
TYR_24 -11.2904 1.47074 5.00329 -0.57614 0.26354 0.28938 4.03598 -4.01236 -0.0161 -0.1115 -2.7001 -0.39233 0 0 0 0 0 -0.04997 0.35047 0 3.01247 0.17682 0.00807 1.2797 -0.31982 0.37891 -3.19934
LYS_25 -4.29778 0.19784 4.20307 -0.43967 0.07659 0.26608 1.96988 -2.02335 -0 -0 -0.67152 -0.15758 0 0 0 0 0 0.01082 0.00139 2.4539 0 -0.13732 0 -1.5107 -0.18327 0.46798 0.22637
LYS_26 -3.01322 0.11632 3.00472 -0.34099 0.07149 0.2007 1.08405 -1.38193 -0 -0 -1.24194 -0.15961 0 0 0 0 0 -0.0718 0.01738 1.61735 0 0.02349 0 -1.5107 -0.07432 0.4777 -1.18131
VAL_27 -4.1579 0.53531 2.83966 -0.31422 0.2556 0.0658 1.77588 -1.90242 -0.0161 -0.1115 -0.01817 -0.1588 0 0 0 0 0 -0.04204 0.00017 0.08995 0 -0.42657 0 1.9342 -0.05744 0.36435 0.65577
GLU_28 -1.55463 0.1173 1.18484 -0.29612 0.05572 0.35807 0.15776 -0.59695 -0.01014 -0.08964 -0.31594 -0.28928 0 0 0 0 0 -0.07589 0.00183 0 2.72055 -0.07001 0 -2.7348 -0.33132 0.11013 -1.65853
LEU_29 -7.19095 0.90001 2.17837 -0.72039 0.37798 0.27566 1.76655 -2.06959 -0 -0 0.03661 -0.23988 0 0 0 0 0 0.03399 0.23974 0.78656 0 0.73579 0 0.18072 0.30493 0.38297 -2.02093
PHE_30 -7.32278 1.12014 1.90035 -0.75007 0.06089 0.07078 1.87928 -1.58316 -0 -0 -0.96949 -0.38364 0 0 0 0 0 0.352 0.06932 0 2.10181 0.16103 0 1.0402 0.48956 1.51881 -0.24499
PRO_31 -3.52373 0.64288 2.09585 -0.11142 0.01084 0.08121 1.09986 -1.0142 -0 -0 -0.22576 0.27029 0 0 0 0 0 -0.11121 0.04218 0.08361 0 -0.88815 0 -2.4119 -0.04941 1.74021 -2.26883
ASN_32 -2.27655 0.05952 1.82148 -0.20122 0.04959 0.34005 0.44406 -0.92807 -0.00891 -0.07891 -0.43447 -1.01456 0 0 0 0 0 0.17048 0.03143 0 1.81478 -1.00685 0 -0.93687 -0.33988 0.99893 -1.49597
GLY_33 -4.27136 0.40867 2.32171 -0.00033 0 0 1.68048 -1.69105 -0 -0 -1.72366 -0.17236 0 0 -0.72126 0 0 0.13578 0 0 0 -0.95682 0 0.83697 -0.15256 0.7215 -3.5843
GLN_34 -8.76677 0.65515 5.4904 -0.62045 0.15341 0.57911 3.49771 -3.18283 -0 -0 -2.83415 -0.82499 0 0 -0.72126 0 0 -0.04797 0.05856 0 4.06106 0.08438 0 -0.18838 0.51798 0.62388 -1.46515
SER_35 -5.41067 0.68755 3.94796 -0.04046 0.00317 0.07597 2.05304 -2.17872 -0.01014 -0.08964 -1.19159 -0.64143 0 0 0 0 0 -0.07945 0.03341 0.32361 0 0.47585 0.60354 -0.77834 0.53508 0.45278 -1.22849
VAL_36 -6.98125 0.53041 2.30805 -0.29359 0.17895 0.07213 1.79918 -2.28897 -0 -0 -1.53973 -0.53006 0 0 0 0 0 -0.04395 0.03451 0.13357 0 -0.2884 0 1.9342 0.35714 0.34777 -4.27005
GLY_37 -1.51139 0.05763 2.10093 -0.00021 0 0 0.69553 -1.03022 -0 -0 0.16955 -0.30414 0 0 0 0 0 -0.27139 0 0 0 -1.34734 0 0.83697 0.051 0.25598 -0.2971
GLU_38 -2.2417 0.18624 3.29941 -0.54654 0.21891 1.49504 1.40142 -1.29034 -0.01062 -0.09774 -1.80713 -2.91927 0 0 0 -0.75969 0 -0.04377 0.0333 0 3.26645 -0.11298 0 -2.7348 -0.31225 0.51737 -2.45869
LYS_39 -5.97981 0.52954 6.99883 -0.447 0.1426 0.21236 2.51684 -2.80384 -0.0091 -0.02804 -3.75512 0.04639 0 0 0 0 0 0.07007 0.34664 1.76068 0 0.01021 0 -1.5107 -0.33246 0.8692 -1.36272
ILE_40 -8.97275 1.09986 4.59196 -0.55584 0.31047 0.15579 3.40918 -2.96462 -0.00186 -0.00567 -2.74746 0.13372 0 0 0 0 0 -0.04204 0.55481 3.02588 0 -0.75912 0 0.73287 -0.34881 0.61296 -1.77068
PHE_41 -9.95712 1.05247 2.56918 -0.55189 0.21261 0.25127 2.70794 -2.58705 -0.0091 -0.02804 -3.39607 -0.00913 0 0 0 0 0 -0.04189 0.11164 0 3.08072 -0.17492 0 1.0402 -0.37517 0.4816 -5.62275
LYS_42 -8.1185 0.60091 7.08509 -0.66937 0.22979 0.47877 3.51918 -3.3437 -0.00186 -0.00567 -3.98552 0.20615 0 0 -0.59192 0 0 -0.0245 0.46911 3.34762 0 -0.12353 0 -1.5107 0.09011 0.66196 -1.68658
THR_43 -6.1556 0.80768 3.87333 -0.16258 0.07321 0.06089 1.89545 -2.22388 -0.00891 -0.07891 -3.22667 0.05722 0 0 -0.93345 0 0 -0.00074 0.20254 0.06175 0 0.01909 2.24824 -1.0874 0.189 0.83474 -3.55498
ALA_44 -4.15587 0.49237 2.57394 -0.02232 0 0 2.32331 -1.87921 -0 -0 -0.52862 -0.12393 0 0 0 0 0 0.02116 0 0 0 -0.06431 0 1.8394 -0.14238 0.56205 0.89559
GLY_45 -1.46167 0.06168 0.85102 -6e-05 0 0 0.00833 -0.62743 -0 -0 0.26282 -0.40504 0 0 0 0 0 -0.04843 0 0 0 0.21439 0 0.83697 -0.12308 0.14387 -0.28663
PHE_46 -5.34871 0.6163 2.07613 -0.62675 0.06587 0.34297 1.46811 -1.76813 -0.01117 -0.1235 -0.67618 0.20886 0 0 0 0 0 0.10851 0.05283 0 1.90575 -0.35027 0 1.0402 -0.14387 0.29938 -0.86366
VAL_47 -5.69424 0.81344 2.22473 -0.33929 0.43946 0.07511 0.30768 -1.57686 -0 -0 -0.46616 -0.64438 0 0 0 0 0 0.05321 0.0037 1.94988 0 -0.74371 0 1.9342 -0.36331 0.58497 -1.44158
LYS_48 -8.61402 1.13311 7.0911 -0.44568 0.08814 0.22701 2.73027 -3.01254 -0 -1e-05 -3.15325 -0.07097 0 0 0 -0.44927 0 0.751 0.0755 1.77011 0 0.04279 0 -1.5107 -0.24387 1.1781 -2.41318
PRO_49 -5.85544 0.70973 4.28936 -0.13313 0.00017 0.09828 2.09787 -1.94134 -0.00102 -0.00867 -2.95638 0.20726 0 0 0 0 0 0.1018 0.01665 0.18862 0 -1.14538 0 -2.4119 -0.41039 1.15492 -5.99901
PHE_50 -8.2592 0.74299 2.76934 -0.76488 0.02317 0.2487 2.13143 -2.26203 -0.02766 -0.116 -2.16962 -0.02495 0 0 0 0 0 -0.02731 0.4292 0 1.78232 -0.4541 0 1.0402 -0.17882 0.62695 -4.49027
THR_51 -2.90618 0.24526 3.45541 -0.19526 0.12858 0.07202 1.41386 -1.69711 -0 -0 -0.59096 -0.3685 0 0 0 0 0 0.0405 0.00246 0.05342 0 -0.01304 2.30052 -1.0874 0.36293 0.3978 1.6143
GLU_52 -5.89072 0.53735 6.72484 -0.34725 0.08791 0.42646 2.84321 -2.76332 -0 -0 -3.35711 -0.65756 0 0 0 -0.44927 0 0.03279 0.13746 0 3.94172 -0.36184 0 -2.7348 -0.16186 0.25848 -1.73352
ALA_53 -7.56995 1.3201 3.66757 -0.02198 0 0 3.03407 -3.0416 -0 -0 -2.27668 -0.37173 0 0 0 0 0 0.27137 0 0 0 -0.36315 0 1.8394 -0.61867 0.3581 -3.77315
GLN_54 -7.19373 0.51069 7.32479 -0.86746 0.07658 0.94765 4.10005 -3.48871 -0.00102 -0.00867 -4.58128 -0.79007 0 0 -1.0301 0 0 0.17508 0.32677 0 2.92997 -0.1673 0 -0.18838 -0.43046 0.44592 -1.90969
LEU_55 -5.88331 0.49472 5.95915 -0.69373 0.23596 0.27964 2.79639 -2.87143 -0 -0 -2.13768 0.07967 0 0 0 0 0 0.03378 0.03141 0.96983 0 -0.24689 0 0.18072 -0.26744 0.46361 -0.5756
LEU_56 -7.74515 0.65097 4.31634 -0.67592 0.16782 0.23041 2.63159 -2.75484 -0.01387 -0.13371 -2.32668 0.12972 0 0 0 0 0 -0.00274 0.09497 0.79288 0 -0.18505 0 0.18072 -0.04943 0.33714 -4.35484
CYS:disulfide_57 -8.54199 0.61624 6.25365 -0.03975 0 0.01637 2.79536 -3.52756 -0 -0 -2.47377 -0.38025 0 0 0 0 -0.68895 -0.02647 0.02116 0.27948 0 0.27349 0 3.6196 0.13487 0.28044 -1.38807
THR_58 -4.94941 0.32019 6.28138 -0.19905 0.10679 0.0703 2.7755 -2.92614 -0.03237 -0.26802 -3.14512 -0.03882 0 0 0 0 0 -0.01354 0.0008 0.05832 0 -0.01879 2.34826 -1.0874 0.14709 0.1996 -0.37043
GLN_59 -4.27792 0.32121 4.06509 -0.27151 0.05843 0.21707 1.65449 -2.04084 -0.01387 -0.13371 -1.13117 -0.48816 0 0 0 0 0 -0.02087 0.11952 0 2.7769 -0.2487 0 -0.18838 -0.11757 0.26546 0.54548
ALA_60 -3.08706 0.23934 2.27678 -0.02737 0.00423 0 1.42136 -1.58573 -0 -0 -1.0347 -0.42876 0 0 0 0 0 -0.06538 0 0 0 -0.02953 0 1.8394 -0.48435 0.29796 -0.66381
GLY_61 -1.97357 0.13117 2.17986 -5e-05 0 0 1.00802 -1.18935 -0.00515 -0.07076 -1.31561 -0.35204 0 0 0 0 0 -0.18454 0 0 0 -1.5059 0 0.83697 -0.57063 0.42562 -2.58597
GLY_62 -3.37777 0.1953 2.84467 -0.00061 0 0 1.1279 -1.66293 -0.03237 -0.26802 -1.62307 -0.19922 0 0 0 0 0 0.04566 0 0 0 -0.8831 0 0.83697 0.11352 0.49149 -2.39159
GLN_63 -6.77009 0.3391 6.10448 -0.43622 0.11546 0.35291 3.0395 -2.91097 -0.03591 -0.2533 -3.22349 -0.55661 0 0 0 -0.52195 0 0.06906 0.00879 0 3.21984 0.03324 0 -0.18838 0.44074 0.70745 -0.46636
LEU_64 -9.39382 1.32126 2.81328 -0.46506 0.2579 0.0866 2.19737 -2.48841 -0.01541 -0.09811 -1.93113 0.2727 0 0 -1.0301 0 0 0.10615 0.05831 0.91711 0 -0.13394 0 0.18072 -0.22105 0.95789 -6.60772
ALA_65 -6.97683 2.05097 3.57866 -0.0274 0.00092 0 2.47453 -2.73891 -0.00195 -0.0245 -2.62164 -0.22614 0 0 -0.55596 0 0 -0.04752 0 0 0 -0.0323 0 1.8394 -0.71583 1.17289 -2.85162
SER_66 -5.20295 0.4791 4.82021 -0.0356 0.00903 0.02913 2.63188 -2.20175 -0.04768 -0.34883 -2.37935 -0.03734 0 0 -0.71443 -0.12488 0 0.04383 0.01356 0.64095 0 0.4965 1.89799 -0.77834 0.71 1.85174 1.75278
PRO_67 -7.28485 2.16925 2.9709 -0.18343 0.2332 0.1302 1.33864 -1.33026 -0.01551 -0.13214 0.18642 -0.01945 0 0 0 0 0 0.02016 0.02094 0.16365 0 -0.77417 0 -2.4119 1.43606 1.63235 -1.84992
ARG_68 -6.05891 0.28699 7.43567 -0.54449 0.12276 0.30179 4.03934 -3.12754 -0.02394 -0.14193 -5.81536 0.61451 0 0 0 -1.5315 0 -0.06608 0.62915 2.40983 0 -0.18128 0 -1.2888 0.01989 0.88177 -2.03813
SER_69 -4.78128 0.51413 5.36931 -0.01763 0 0.03044 2.65673 -2.47529 -0.00691 -0.05789 -2.23787 -1.00969 0 0 0 0 0 -0.04544 0.00015 1.16571 0 -0.49671 0.61415 -0.77834 0.11632 0.60758 -0.83254
ALA_70 -4.48779 0.20282 2.03087 -0.02409 1e-05 0 1.57998 -1.81203 -0.00703 -0.08521 -1.72653 -0.37391 0 0 0 0 0 -0.07057 0 0 0 -0.33266 0 1.8394 0.02304 0.36139 -2.8823
ALA_71 -5.00261 0.42986 2.90061 -0.02137 0 0 1.67214 -2.30848 -0 -0 -1.04528 -0.31555 0 0 0 0 0 0.03449 0 0 0 -0.08393 0 1.8394 -0.41324 0.31949 -1.99448
GLU_72 -8.44773 0.83082 7.99859 -0.46135 0.2544 1.46167 2.95031 -3.86374 -0.04614 -0.24185 -3.26926 -2.96455 0 0 0 0 0 0.0771 0.04869 0 3.95246 -0.25253 0 -2.7348 -0.27238 0.3563 -4.624
ASN_73 -6.67776 0.3255 6.45491 -0.31514 0.0081 0.63498 3.29777 -3.29261 -0.05344 -0.38762 -2.69708 -0.23483 0 0 0 -0.81367 0 0.02467 0.15501 0 3.04415 0.52277 0 -0.93687 -0.10568 0.34435 -0.70252
ALA_74 -4.6911 0.32509 4.10035 -0.02155 0 0 2.15411 -2.51506 -0 -0 -1.63252 -0.36821 0 0 0 0 0 0.14216 0 0 0 -0.28642 0 1.8394 -0.11101 0.29785 -0.7669
ALA_75 -5.95448 0.60105 3.67866 -0.0197 0 0 2.63508 -2.57806 -0.00028 -0.00316 -2.59865 -0.34477 0 0 0 0 0 -0.02721 0 0 0 -0.04344 0 1.8394 -0.22769 0.33183 -2.71141
LEU_76 -9.10826 2.2889 3.46487 -0.7146 0.33207 0.2773 3.16 -2.88193 -0.00951 -0.07296 -2.29987 0.14774 0 0 0 0 0 0.04418 0.05172 0.86287 0 -0.20811 0 0.18072 -0.03911 0.61853 -3.90544
GLN_77 -5.61401 0.42616 4.51963 -0.39687 0.05464 0.3166 2.01328 -2.49354 -0.02214 -0.21773 -1.71766 -0.42694 0 0 0 0 0 0.20402 0.01198 0 3.87396 -0.04525 0 -0.18838 -0.00065 0.99359 1.2907
GLN_78 -5.14849 0.66044 4.59746 -0.82912 0.17229 0.87109 2.38707 -2.41894 -0 -0 -1.39599 -0.81585 0 0 0 0 0 0.00719 0.00046 0 3.63678 -0.12588 0 -0.18838 0.21901 0.75781 2.38695
LEU_79 -8.82864 0.75629 4.27764 -0.49085 0.18164 0.12591 2.44777 -3.08975 -0 -0 -1.67372 0.22524 0 0 -0.34153 0 0 -0.00559 0.14519 0.27256 0 -0.29054 0 0.18072 0.00284 0.45703 -5.64781
VAL_80 -8.99373 1.36558 3.9545 -0.26847 0.23777 0.04317 3.35193 -3.47287 -0.00028 -0.00316 -2.65156 0.33944 0 0 0 0 0 -0.03308 0.13447 0.72879 0 -0.07586 0 1.9342 -0.19672 0.68528 -2.9206
VAL_81 -5.81544 0.91357 3.76956 -0.3109 0.22319 0.07041 2.37131 -2.52019 -0.01254 -0.13547 -0.92805 -0.06765 0 0 0 0 0 -0.05674 0.00061 0.1934 0 -0.12646 0 1.9342 -0.10733 0.68482 0.08031
ALA_82 -2.84597 0.21718 2.47059 -0.02539 0.00053 0 1.14462 -1.47281 -0 -0 -0.70228 -0.40315 0 0 0 0 0 -0.13411 0 0 0 -0.22695 0 1.8394 -0.31122 0.48329 0.03373
LYS_83 -4.55522 0.5316 3.91464 -0.53156 0.16809 0.35163 1.17623 -1.81171 -0.02521 -0.11985 -0.92833 -0.12175 0 0 0 0 0 -0.05619 0.02699 1.83561 0 0.06987 0 -1.5107 -0.24524 0.3586 -1.47251
ASN_84 -1.97058 0.08292 2.38239 -0.39794 0.0932 0.81072 1.11371 -1.18078 -0.00303 -0.06251 -1.18 -0.83471 0 0 0 0 0 -0.09907 0.0101 0 1.74357 -1.01873 0 -0.93687 -0.53336 0.31589 -1.66509
GLU_85 -5.30546 0.96219 5.73491 -0.18167 0.00639 0.15503 2.46838 -2.68596 -0.02521 -0.11985 -2.52074 -0.15785 0 0 -0.53119 0 0 -0.01509 0.03128 0 3.12095 0.46927 0 -2.7348 -0.06933 0.60372 -0.79505
ALA_86 -5.10783 1.72508 1.52572 -0.02338 0 0 1.28895 -1.7763 -0 -0 -0.1559 -0.28948 0 0 0 0 0 -0.02035 0 0 0 0.19895 0 1.8394 0.57901 0.86347 0.64734
ALA_87 -5.4992 1.24232 2.22481 -0.01532 0 0 1.9964 -2.0028 -0.01041 -0.03979 -1.40156 -0.17406 0 0 0 0 0 0.32425 0 0 0 0.67945 0 1.8394 2.63957 1.0547 2.85775
PHE_88 -9.04696 0.6518 2.3289 -1.03621 0.09713 0.58587 2.2297 -2.47329 -0 -0 -1.99267 -0.16268 0 0 0 0 0 -0.00171 0.1026 0 1.51135 -0.50528 0 1.0402 2.34539 0.80044 -3.52542
LEU_89 -8.59997 3.09024 1.27364 -0.44922 0.29695 0.07134 1.44318 -1.81629 -0 -0 0.15637 0.30281 0 0 0 0 0 0.01227 0.13818 0.32177 0 0.37257 0 0.18072 1.4832 1.22318 -0.49905
SER_90 -6.55834 0.90005 4.85631 -0.04604 0.01306 0.07642 2.02196 -2.34696 -6e-05 -0.0023 -0.61893 -0.34551 0 0 -0.55596 0 0 0.069 0.14365 0.18331 0 -0.35335 1.73074 -0.77834 2.17976 1.46547 2.03394
MET_91 -8.6516 1.22772 2.75275 -0.37371 0.03925 0.15879 1.58521 -1.76102 -0.00191 -0.02171 -1.24261 0.02109 0 0 0 0 0 0.11918 0.53744 1.73966 0 0.25443 0 0.60916 0.25917 0.9903 -1.75842
THR_92 -6.21739 0.17751 5.35679 -0.21897 0.14304 0.0992 3.687 -2.80934 -0.00176 -0.01063 -3.38029 -1.19442 0 0 -1.236 0 0 0.01943 0.15573 0.45398 0 0.19958 2.30884 -1.0874 -0.19449 0.80141 -2.94817
ASP_93 -5.21665 0.42774 5.99934 -0.23315 0.09044 0.79121 2.05235 -2.81195 -0 -0 -0.88679 -3.19171 0 0 0 0 0 -0.04984 0.83944 0 2.68544 -0.33328 0 -2.3716 0.09784 0.551 -1.56015
SER_94 -2.09263 0.05646 2.68643 -0.03158 0.00059 0.05362 0.94191 -1.11983 -0 -0 -0.1269 -0.98442 0 0 -0.6552 0 0 -0.04662 0.01468 0.21756 0 -0.32368 0.68361 -0.77834 -0.35502 0.43098 -1.42839
LYS_95 -1.85208 0.14274 2.24941 -0.30107 0.03279 0.14316 0.51458 -0.92408 -0.01547 -0.12369 0.62543 -0.12565 0 0 0 0 0 -0.0444 0.02058 1.88428 0 -0.13379 0 -1.5107 -0.18396 0.21283 0.61093
THR_96 -4.10648 0.27338 3.72452 -0.1766 0.06534 0.0663 1.43788 -1.90486 -0 -0 0.01174 -0.43472 0 0 0 0 0 0.03655 0.00725 0.18066 0 -0.05563 2.34107 -1.0874 0.26836 0.30163 0.949
GLU_97 -1.37417 0.0777 1.63057 -0.45535 0.25106 1.43028 0.50797 -0.80583 -0.03882 -0.27563 0.1359 -3.04924 0 0 0 0 0 -0.0698 0.02079 0 3.91891 -0.31389 0 -2.7348 -0.22782 0.30624 -1.06594
GLY_98 -1.43814 0.28563 1.44726 -6e-05 0 0 0.24478 -0.72957 -0.02354 -0.15534 0.14416 -0.36207 0 0 0 0 0 -0.03916 0 0 0 0.44509 0 0.83697 -0.24515 0.38356 0.79441
LYS_99 -3.65685 0.3067 3.23931 -0.28994 0.02746 0.13998 1.39928 -1.59092 -0.0047 -0.02101 -0.47005 -0.22779 0 0 0 0 0 0.0167 0.02112 2.27897 0 -0.02993 0 -1.5107 0.1213 0.5034 0.25233
PHE_100 -7.86512 1.09071 2.64268 -0.60621 0.05314 0.26962 1.22792 -2.01763 -0.02195 -0.13863 -2.15011 0.12379 0 0 0 0 0 -0.01205 0.11862 0 2.1344 -0.24563 0 1.0402 -0.07961 0.45724 -3.97862
THR_101 -4.86634 0.33527 3.86989 -0.11045 0.08004 0.0748 2.40961 -2.1163 -0.00313 -0.01378 -2.5892 -0.51882 0 0 0 0 0 -0.00527 0.04065 0.11334 0 -0.6462 2.2656 -1.0874 -0.32747 0.40151 -2.69365
TYR_102 -12.9907 2.25891 6.29122 -0.73319 0.27464 0.43426 3.07569 -3.88925 -0 -0 -1.50787 -0.10422 0 0 0 0 0 0.06593 0.32313 0 3.47174 -0.41626 0.01328 1.2797 -0.12731 1.24465 -1.03565
PRO_103 -3.55765 0.72403 1.51576 -0.08923 0.00016 0.05571 0.58401 -0.61872 -0 -0 0.40585 0.6781 0 0 0 0 0 -0.14881 0.01957 0.56504 0 -0.48575 0 -2.4119 -0.08508 1.20619 -1.64272
THR_104 -4.5703 0.42937 3.12366 -0.12426 0.11387 0.07177 1.82108 -1.63986 -6e-05 -0.00229 -0.56579 -1.23376 0 0 -0.25794 -0.12488 0 -0.04662 0.11897 0.07818 0 -0.12208 2.34082 -1.0874 -0.41255 0.34398 -1.74608
GLY_105 -1.47867 0.1213 1.8806 -7e-05 0 0 0.75957 -0.89035 -0.00588 -0.02543 -0.79716 -0.36727 0 0 0 0 0 -0.15378 0 0 0 -1.52338 0 0.83697 -0.58072 0.31877 -1.90552
GLU_106 -3.92555 0.32132 4.75557 -0.18598 0.0347 0.245 2.26948 -2.02892 -0.00588 -0.02543 -3.02743 -0.31505 0 0 -0.25794 -0.77181 0 -0.00256 0.11761 0 2.62421 0.31477 0 -2.7348 0.0869 0.28089 -2.2309
SER_107 -3.33003 0.26993 2.09057 -0.02426 0 0.05802 0.62587 -1.25052 -0 -0 -0.50856 -0.38193 0 0 0 0 0 0.21042 0.00466 0.16178 0 -0.43107 0.6089 -0.77834 0.36857 0.25272 -2.05327
LEU_108 -7.4671 1.30096 2.44953 -0.57444 0.26685 0.13538 1.604 -2.04781 -0.02195 -0.13863 -0.71332 0.38684 0 0 0 0 0 0.14683 0.1403 0.69594 0 -0.29071 0 0.18072 -0.21299 0.46977 -3.68982
VAL_109 -2.50135 0.16946 2.1532 -0.28333 0.17716 0.06098 1.02224 -1.18391 -0.00819 -0.12356 -0.68548 -0.33518 0 0 0 0 0 0.00981 0.01674 0.16408 0 -0.51609 0 1.9342 -0.07407 0.52303 0.51974
TYR_110 -6.61027 0.77884 3.01638 -0.91141 0.12757 0.19647 1.25317 -2.24156 -0.01737 -0.13442 -0.15543 -0.39672 0 0 0 0 0 -0.01553 0.09708 0 2.55053 -0.11776 0.00236 1.2797 -0.09096 0.50106 -0.88827
SER_111 -3.58651 0.45404 1.41092 -0.02636 0 0.06303 0.30503 -1.08606 -0.04189 -0.38407 0.44052 -0.29319 0 0 0 0 0 0.02817 0.00263 0.12238 0 -0.47281 0.64828 -0.77834 -0.29103 0.45543 -3.02983
ASN_112 -4.39814 0.13296 3.87499 -0.37056 0.07723 0.7529 1.55054 -1.97787 -0.02711 -0.26631 -1.43459 -0.64935 0 0 -0.48524 0 0 -0.01384 0.03333 0 2.01345 -0.72563 0 -0.93687 0.12487 0.19773 -2.52753
TRP_113 -10.186 1.40698 1.61321 -0.87715 0.04702 0.23371 0.90297 -1.91945 -0.01748 -0.12255 -0.41794 -0.16567 0 0 0 0 0 0.36183 0.02975 0 1.64918 -0.28075 0 1.6906 0.02785 0.77549 -5.24842
ALA_114 -2.86662 0.41694 2.81257 -0.02447 7e-05 0 1.26341 -1.37336 -0 -0 -1.3926 -0.23061 0 0 0 0 0 -0.03894 0 0 0 -0.1046 0 1.8394 -0.61752 1.63407 1.31774
PRO_115 -1.42556 0.34598 1.06893 -0.1254 0.00551 0.09173 0.41392 -0.54108 -0 -0 0.21565 0.21319 0 0 0 0 0 -0.11468 0.01787 0.11788 0 -0.89688 0 -2.4119 -0.71704 1.17666 -2.56522
GLY_116 -1.22879 0.03218 1.47402 -7e-05 0 0 0.50112 -0.6999 -0 -0 -0.07728 -0.37221 0 0 0 0 0 -0.11275 0 0 0 -1.51299 0 0.83697 -0.45305 0.25999 -1.35276
GLU_117 -6.05779 1.0757 5.9486 -0.34737 0.06603 0.56884 2.60639 -2.6374 -0 -0 -3.43435 -0.56143 0 0 -0.44173 -0.81662 0 0.04843 0.23602 0 3.09617 -0.0473 0 -2.7348 -0.25127 0.73011 -2.95378
PRO_118 -4.94786 0.76629 1.47158 -0.19342 0.01713 0.14464 0.74818 -0.95335 -0 -0 0.55049 -0.10862 0 0 0 0 0 -0.0552 0.01076 0.80026 0 -0.48014 0 -2.4119 -0.20769 0.96103 -3.88784
ASN_119 -4.02833 0.2821 5.42548 -0.2997 0.04212 0.48342 2.24699 -2.36311 -0.02745 -0.2864 -2.69848 -0.70728 0 0 -1.32251 -0.81662 0 -0.04443 0.05342 0 3.71487 0.04124 0 -0.93687 -0.24505 0.7064 -0.78018
ASP_120 -5.02535 0.49735 5.91485 -0.27972 0.06221 0.92466 2.78732 -2.97321 -0.00864 -0.10099 -3.24395 -0.16597 0 0 -0.90707 0 0 -0.08611 0.04439 0 2.223 -0.57123 0 -2.3716 -0.4056 0.58396 -3.1017
ASP_121 -2.97568 0.30163 4.57783 -0.18266 0.08432 0.57803 1.91153 -2.04293 -0.02036 -0.22687 -0.89089 -1.65346 0 0 -0.88078 0 0 -0.07571 0.0406 0 2.30305 -0.66441 0 -2.3716 -0.34578 0.52416 -2.00996
GLY_122 -1.12107 0.05389 1.84789 -5e-05 0 0 0.65695 -0.87471 -0 -0 0.20367 -0.43524 0 0 0 0 0 -0.16115 0 0 0 -1.34529 0 0.83697 -0.60014 0.40194 -0.53635
GLY_123 -2.52733 0.44631 3.32806 -5e-05 0 0 1.40777 -1.69081 -0 -0 -1.02492 -0.38263 0 0 0 0 0 -0.17359 0 0 0 -1.45157 0 0.83697 -0.84568 0.22086 -1.85662
SER_124 -6.17314 0.53964 6.6768 -0.03056 0.00101 0.0507 3.38605 -3.5108 -0 -0 -1.66221 -0.95206 0 0 0 0 0 0.03556 0.00982 0.14887 0 -0.36783 0.60256 -0.77834 -0.57112 0.59636 -1.9987
ALA_125 -3.93523 0.3698 3.44783 -0.03055 0.01634 0 1.59011 -2.01498 -0 -0 -1.03904 -0.49433 0 0 -0.90707 0 0 0.40649 0 0 0 -0.10372 0 1.8394 -0.04667 0.57413 -0.32748
ASP_126 -5.61033 0.52088 7.67836 -0.22427 0.06806 0.76038 3.79086 -3.28497 -0.04544 -0.2737 -5.63882 -1.48692 0 0 -1.48469 0 0 0.14848 0.02987 0 2.09451 -0.41907 0 -2.3716 0.70442 0.68655 -4.35744
CYS_127 -7.61062 1.12394 4.8148 -0.05324 0 0.03431 3.21973 -2.53232 -0.0615 -0.32722 -2.08047 -0.31284 0 0 0 0 0 0.16835 0.02886 0.35501 0 -0.22504 0 3.6196 0.73781 0.85696 1.75613
VAL_128 -7.77541 1.4428 0.94896 -0.2867 0.33822 0.06114 1.6514 -1.77471 -0.00191 -0.02171 -1.4066 -0.23658 0 0 0 0 0 -0.01701 0.22634 0.27472 0 -0.75837 0 1.9342 0.01215 1.39087 -3.99819
GLU_129 -8.3072 1.09928 8.24761 -0.20081 0.01712 0.19988 4.16903 -3.67784 -0.01734 -0.05802 -5.03761 -0.01233 0 0 0 -0.62082 0 0.03683 0.18435 0 4.55854 -0.00188 0 -2.7348 -0.20774 1.59467 -0.76907
ILE_130 -9.5523 2.38099 3.27796 -0.40946 0.23814 0.045 2.80834 -2.97421 -0 -0 -1.09523 0.9232 0 0 0 0 0 3.09845 0.0779 2.32589 0 -0.15498 0 0.73287 0.34547 15.885 17.953
PHE_131 -8.006 1.40454 4.41412 -0.56389 0.02019 0.25889 2.92991 -2.91688 -0.01033 -0.10955 -1.55225 0.39984 0 0 0 0 0 -0.01166 0.02221 0 1.85444 -0.0986 0 1.0402 0.64164 15.7707 15.4875
THR_132 -4.12825 0.44875 1.45563 -0.11972 0.06391 0.05742 0.73866 -1.44319 -0.00278 -0.01158 0.34975 -1.16087 0 0 0 0 0 0.05513 0.06611 0.13835 0 0.12604 2.26977 -1.0874 0.22167 0.58749 -1.37511
ASN_133 -2.92749 0.34007 3.04816 -0.35993 0.11959 0.65674 1.41764 -1.45263 -0 -0 -0.26863 -1.0186 0 0 -0.74595 0 0 -0.02147 0.00845 0 2.69354 -0.45415 0 -0.93687 -0.47646 0.25989 -0.11811
GLY_134 -3.66354 0.16238 3.57901 -6e-05 0 0 1.65402 -1.8844 -0.02642 -0.24266 -1.61532 -0.363 0 0 -0.48524 0 0 -0.15155 0 0 0 -1.49999 0 0.83697 -0.81254 0.34327 -4.16907
LYS_135 -5.52736 0.41134 5.13856 -0.38843 0.06334 0.18272 2.63112 -2.43027 -0 -0 -2.33919 0.20436 0 0 -0.74595 0 0 -0.01662 0.11043 1.78482 0 -0.02042 0 -1.5107 -0.66255 0.48745 -2.62736
TRP_136 -12.4666 1.46417 3.32073 -0.69436 0.17204 0.31827 2.48207 -3.01612 -0.02591 -0.28859 -2.32666 -0.2962 0 0 0 -0.81367 0 0.02954 0.01915 0 2.78015 -0.35171 0 1.6906 -0.34918 0.74062 -7.61164
ASN_137 -5.94092 0.58087 5.87667 -0.2403 0.00505 0.44756 2.72288 -2.9263 -0.02891 -0.31863 -2.56244 -0.44467 0 0 0 -0.41264 0 -0.02781 0.05782 0 2.89794 0.27074 0 -0.93687 0.1743 0.97651 0.17085
ALA_138 -4.56248 0.2985 1.99053 -0.02487 7e-05 0 0.85615 -1.72877 -0.00189 -0.02984 -1.0545 -0.26654 0 0 0 0 0 0.13365 0 0 0 0.07266 0 1.8394 0.14844 0.64027 -1.68922
LEU_139 -9.10198 1.06613 5.23526 -0.71649 0.40453 0.3013 2.51134 -3.16825 -0 -0 -0.82785 -0.13011 0 0 0 0 0 0.02707 0.43995 2.17179 0 0.13705 0 0.18072 -0.10263 1.01445 -0.55771
ALA_140 -5.10622 0.56305 4.61106 -0.02314 0 0 2.64501 -2.56886 -0.00085 -0.00316 -2.82791 -0.24843 0 0 -1.03667 0 0 0.00906 0 0 0 -0.08505 0 1.8394 -0.22533 1.19589 -1.26215
CYS_141 -5.63281 0.49239 4.54682 -0.05195 0.0001 0.01878 2.41758 -2.05455 -0 -0 -3.68742 -0.06181 0 0 -0.90388 0 0 -0.10483 0.07439 0.4217 0 0.36625 0 3.6196 -0.2153 0.49028 -0.26468
GLY_142 -1.7123 0.19486 1.65338 -5e-05 0 0 0.27561 -0.872 -0 -0 -0.19639 -0.39508 0 0 0 0 0 -0.05508 0 0 0 0.25053 0 0.83697 0.04248 0.29001 0.31294
GLU_143 -5.39675 0.54985 6.39887 -0.18999 0.01196 0.23258 2.8829 -2.84265 -0.03793 -0.17318 -3.84452 -0.34857 0 0 -1.03667 -0.40955 0 0.03486 0.04446 0 4.00954 -0.05732 0 -2.7348 -0.0596 0.42225 -2.54425
LYS_144 -4.8623 0.46251 2.91534 -0.49008 0.09107 0.33424 0.43579 -1.3642 -0 -0 -0.78863 -0.04557 0 0 -0.40227 0 0 0.01613 0.11533 3.12143 0 0.11973 0 -1.5107 -0.12401 0.53505 -1.44113
ARG_145 -8.38139 0.82783 8.21262 -0.81358 0.11046 0.59782 3.10986 -3.6537 -0.00882 -0.02865 -4.71105 -0.18156 0 0 -0.40227 -0.61773 0 -0.01623 0.08438 2.02014 0 -0.07494 0 -1.2888 -0.06617 1.05076 -4.23102
LEU_146 -8.32696 1.59238 3.834 -0.47156 0.2139 0.07687 2.35173 -2.89478 -0.01437 -0.05106 -2.99016 0.36109 0 0 -0.53119 0 0 -0.0374 0.14826 0.72345 0 -0.03105 0 0.18072 -0.27955 1.25728 -4.8884
VAL_147 -7.85509 0.84067 1.34468 -0.29391 0.30451 0.06661 2.27927 -2.35061 -0.01466 -0.13338 -2.63028 -0.05071 0 0 0 0 0 0.22775 0.05314 0.15145 0 -0.53883 0 1.9342 -0.49456 0.79691 -6.36282
VAL_148 -8.12205 0.99207 1.71893 -0.27213 0.14649 0.05544 2.1811 -2.47026 -0.02242 -0.16029 -1.94455 -0.27908 0 0 0 0 0 0.02778 0.00065 0.16758 0 -0.57722 0 1.9342 -0.38544 0.65019 -6.35899
CYS:disulfide_149 -6.57972 0.48871 3.61403 -0.03613 0 0.01368 2.44254 -2.34828 -0.00916 -0.03194 -2.46947 -0.17917 0 0 0 0 -0.68895 -0.00093 0.01424 0.20423 0 -0.13034 0 3.6196 -0.16607 0.442 -1.80113
GLU_150 -8.67353 1.25491 8.3854 -0.281 0.04761 0.37403 4.16484 -3.74244 -0.03285 -0.26899 -5.61745 -0.29294 0 0 -0.71443 -0.52195 0 0.05425 0.03779 0 3.36094 0.32157 0 -2.7348 0.11217 0.54225 -4.2246
PHE:CtermProteinFull_151 -9.2943 0.54082 4.12271 -0.66641 0.06764 0.44816 2.2019 -2.77415 -0.01677 -0.12949 -4.74049 0.35223 0 0 0 0 0 0 0.06291 0 2.13752 0 0 1.0402 0.11755 0.79364 -5.73633
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 641137 DOMAINID 634729 MODEL 5 Human_SPD
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 97.269
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 27 cluster_threshold: 3.089763
REMARK    SCORE     cart_bonded:         164.290
REMARK    SCORE         p_aa_pp:         -37.483
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           6.589
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -58.650
REMARK    SCORE    fa_intra_rep:           1.397
REMARK    SCORE     rama_prepro:          10.212
REMARK    SCORE           score:        -594.940
REMARK    SCORE          fa_rep:          89.225
REMARK    SCORE       dslf_fa13:          -0.971
REMARK    SCORE     lk_ball_wtd:         -28.292
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -594.940
REMARK    SCORE          fa_sol:         487.633
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          27.526
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -409.640
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE             ref:          41.937
REMARK    SCORE     hbond_lr_bb:         -23.174
REMARK    SCORE          fa_dun:         183.368
REMARK    SCORE     hbond_bb_sc:         -24.767
REMARK    SCORE          fa_atr:        -805.793
REMARK    SCORE         fa_elec:        -207.031
REMARK    SCORE        hbond_sc:         -11.317
SSBOND     CYS A  127    CYS A  141                                       2.02  
ATOM      1  N   ALA A   1       0.203  -0.149   0.119  1.00  4.580          N  
ATOM      2  CA  ALA A   1       1.661  -0.047   0.169  1.00  4.400          C  
ATOM      3  C   ALA A   1       2.110   1.405   0.196  1.00  4.080          C  
ATOM      4  O   ALA A   1       2.157   2.066  -0.851  1.00  3.850          O  
ATOM      5  CB  ALA A   1       2.288  -0.741  -1.031  1.00  6.230          C  
ATOM      6 1H   ALA A   1      -0.096  -0.933   0.680  1.00  5.500          H  
ATOM      7 2H   ALA A   1      -0.210   0.699   0.481  1.00  5.500          H  
ATOM      8 3H   ALA A   1      -0.098  -0.288  -0.836  1.00  5.500          H  
ATOM      9  HA  ALA A   1       2.003  -0.528   1.085  1.00  5.280          H  
ATOM     10 1HB  ALA A   1       3.374  -0.674  -0.968  1.00  7.480          H  
ATOM     11 2HB  ALA A   1       1.990  -1.790  -1.046  1.00  7.480          H  
ATOM     12 3HB  ALA A   1       1.946  -0.258  -1.929  1.00  7.480          H  
ATOM     13  N   SER A   2       2.513   1.876   1.380  1.00  4.180          N  
ATOM     14  CA  SER A   2       2.963   3.257   1.547  1.00  4.060          C  
ATOM     15  C   SER A   2       4.202   3.565   0.709  1.00  3.880          C  
ATOM     16  O   SER A   2       4.394   4.709   0.297  1.00  3.640          O  
ATOM     17  CB  SER A   2       3.218   3.518   3.015  1.00  5.730          C  
ATOM     18  OG  SER A   2       4.268   2.723   3.487  1.00  5.730          O  
ATOM     19  H   SER A   2       2.484   1.290   2.205  1.00  5.020          H  
ATOM     20  HA  SER A   2       2.161   3.917   1.220  1.00  4.870          H  
ATOM     21 1HB  SER A   2       3.458   4.569   3.157  1.00  6.880          H  
ATOM     22 2HB  SER A   2       2.315   3.311   3.584  1.00  6.880          H  
ATOM     23  HG  SER A   2       4.331   2.896   4.433  1.00  6.880          H  
ATOM     24  N   LEU A   3       4.995   2.537   0.386  1.00  4.100          N  
ATOM     25  CA  LEU A   3       6.155   2.697  -0.479  1.00  4.120          C  
ATOM     26  C   LEU A   3       5.760   3.030  -1.915  1.00  3.740          C  
ATOM     27  O   LEU A   3       6.501   3.727  -2.611  1.00  3.590          O  
ATOM     28  CB  LEU A   3       7.030   1.438  -0.460  1.00  5.760          C  
ATOM     29  CG  LEU A   3       7.808   1.157   0.855  1.00  5.760          C  
ATOM     30  CD1 LEU A   3       8.425  -0.230   0.783  1.00  5.760          C  
ATOM     31  CD2 LEU A   3       8.934   2.209   1.033  1.00  5.760          C  
ATOM     32  H   LEU A   3       4.814   1.634   0.798  1.00  4.920          H  
ATOM     33  HA  LEU A   3       6.734   3.532  -0.106  1.00  4.940          H  
ATOM     34 1HB  LEU A   3       6.395   0.578  -0.661  1.00  6.910          H  
ATOM     35 2HB  LEU A   3       7.760   1.516  -1.266  1.00  6.910          H  
ATOM     36  HG  LEU A   3       7.126   1.199   1.705  1.00  6.910          H  
ATOM     37 1HD1 LEU A   3       8.973  -0.433   1.703  1.00  6.910          H  
ATOM     38 2HD1 LEU A   3       7.640  -0.976   0.660  1.00  6.910          H  
ATOM     39 3HD1 LEU A   3       9.109  -0.282  -0.064  1.00  6.910          H  
ATOM     40 1HD2 LEU A   3       9.481   1.999   1.951  1.00  6.910          H  
ATOM     41 2HD2 LEU A   3       9.618   2.156   0.185  1.00  6.910          H  
ATOM     42 3HD2 LEU A   3       8.533   3.207   1.091  1.00  6.910          H  
ATOM     43  N   ARG A   4       4.622   2.516  -2.397  1.00  3.690          N  
ATOM     44  CA  ARG A   4       4.243   2.824  -3.766  1.00  3.550          C  
ATOM     45  C   ARG A   4       3.805   4.274  -3.793  1.00  3.140          C  
ATOM     46  O   ARG A   4       4.103   5.016  -4.739  1.00  3.000          O  
ATOM     47  CB  ARG A   4       3.128   1.921  -4.261  1.00  5.030          C  
ATOM     48  CG  ARG A   4       3.536   0.476  -4.474  1.00  5.030          C  
ATOM     49  CD  ARG A   4       2.397  -0.357  -4.928  1.00  5.030          C  
ATOM     50  NE  ARG A   4       2.772  -1.756  -5.050  1.00  5.030          N  
ATOM     51  CZ  ARG A   4       1.916  -2.773  -5.286  1.00  5.030          C  
ATOM     52  NH1 ARG A   4       0.625  -2.543  -5.431  1.00  5.030          N  
ATOM     53  NH2 ARG A   4       2.380  -4.009  -5.373  1.00  5.030          N  
ATOM     54  H   ARG A   4       3.986   1.975  -1.816  1.00  4.430          H  
ATOM     55  HA  ARG A   4       5.109   2.702  -4.417  1.00  4.260          H  
ATOM     56 1HB  ARG A   4       2.310   1.933  -3.541  1.00  6.030          H  
ATOM     57 2HB  ARG A   4       2.741   2.304  -5.204  1.00  6.030          H  
ATOM     58 1HG  ARG A   4       4.314   0.431  -5.233  1.00  6.030          H  
ATOM     59 2HG  ARG A   4       3.920   0.066  -3.542  1.00  6.030          H  
ATOM     60 1HD  ARG A   4       1.576  -0.276  -4.225  1.00  6.030          H  
ATOM     61 2HD  ARG A   4       2.073  -0.006  -5.907  1.00  6.030          H  
ATOM     62  HE  ARG A   4       3.753  -1.984  -4.948  1.00  6.030          H  
ATOM     63 1HH1 ARG A   4       0.265  -1.604  -5.369  1.00  6.030          H  
ATOM     64 2HH1 ARG A   4      -0.009  -3.310  -5.609  1.00  6.030          H  
ATOM     65 1HH2 ARG A   4       3.370  -4.188  -5.263  1.00  6.030          H  
ATOM     66 2HH2 ARG A   4       1.749  -4.777  -5.549  1.00  6.030          H  
ATOM     67  N   GLN A   5       3.115   4.677  -2.719  1.00  3.090          N  
ATOM     68  CA  GLN A   5       2.660   6.048  -2.587  1.00  2.960          C  
ATOM     69  C   GLN A   5       3.878   6.966  -2.494  1.00  2.820          C  
ATOM     70  O   GLN A   5       3.873   8.062  -3.059  1.00  2.710          O  
ATOM     71  CB  GLN A   5       1.791   6.219  -1.348  1.00  4.200          C  
ATOM     72  CG  GLN A   5       0.447   5.530  -1.389  1.00  4.200          C  
ATOM     73  CD  GLN A   5      -0.303   5.697  -0.064  1.00  4.200          C  
ATOM     74  OE1 GLN A   5       0.294   5.595   1.019  1.00  4.200          O  
ATOM     75  NE2 GLN A   5      -1.598   5.955  -0.146  1.00  4.200          N  
ATOM     76  H   GLN A   5       2.891   3.981  -1.999  1.00  3.710          H  
ATOM     77  HA  GLN A   5       2.085   6.319  -3.474  1.00  3.550          H  
ATOM     78 1HB  GLN A   5       2.326   5.850  -0.488  1.00  5.040          H  
ATOM     79 2HB  GLN A   5       1.608   7.278  -1.197  1.00  5.040          H  
ATOM     80 1HG  GLN A   5      -0.151   5.960  -2.190  1.00  5.040          H  
ATOM     81 2HG  GLN A   5       0.606   4.465  -1.564  1.00  5.040          H  
ATOM     82 1HE2 GLN A   5      -2.143   6.073   0.687  1.00  5.040          H  
ATOM     83 2HE2 GLN A   5      -2.042   6.030  -1.040  1.00  5.040          H  
ATOM     84  N   GLN A   6       4.931   6.503  -1.790  1.00  3.010          N  
ATOM     85  CA  GLN A   6       6.161   7.264  -1.649  1.00  3.140          C  
ATOM     86  C   GLN A   6       6.751   7.558  -3.000  1.00  2.920          C  
ATOM     87  O   GLN A   6       7.144   8.693  -3.260  1.00  2.810          O  
ATOM     88  CB  GLN A   6       7.230   6.519  -0.858  1.00  4.340          C  
ATOM     89  CG  GLN A   6       8.489   7.344  -0.657  1.00  4.340          C  
ATOM     90  CD  GLN A   6       9.560   6.643   0.098  1.00  4.340          C  
ATOM     91  OE1 GLN A   6      10.485   6.040  -0.462  1.00  4.340          O  
ATOM     92  NE2 GLN A   6       9.433   6.700   1.402  1.00  4.340          N  
ATOM     93  H   GLN A   6       4.831   5.619  -1.291  1.00  3.610          H  
ATOM     94  HA  GLN A   6       5.935   8.207  -1.152  1.00  3.770          H  
ATOM     95 1HB  GLN A   6       6.834   6.214   0.098  1.00  5.210          H  
ATOM     96 2HB  GLN A   6       7.521   5.624  -1.388  1.00  5.210          H  
ATOM     97 1HG  GLN A   6       8.889   7.598  -1.619  1.00  5.210          H  
ATOM     98 2HG  GLN A   6       8.223   8.246  -0.111  1.00  5.210          H  
ATOM     99 1HE2 GLN A   6      10.102   6.254   1.998  1.00  5.210          H  
ATOM    100 2HE2 GLN A   6       8.618   7.182   1.796  1.00  5.210          H  
ATOM    101  N   VAL A   7       6.806   6.549  -3.871  1.00  2.990          N  
ATOM    102  CA  VAL A   7       7.377   6.773  -5.184  1.00  3.040          C  
ATOM    103  C   VAL A   7       6.581   7.798  -5.963  1.00  2.700          C  
ATOM    104  O   VAL A   7       7.182   8.680  -6.581  1.00  2.630          O  
ATOM    105  CB  VAL A   7       7.473   5.466  -5.986  1.00  4.240          C  
ATOM    106  CG1 VAL A   7       7.879   5.766  -7.456  1.00  4.240          C  
ATOM    107  CG2 VAL A   7       8.506   4.571  -5.321  1.00  4.240          C  
ATOM    108  H   VAL A   7       6.511   5.614  -3.568  1.00  3.590          H  
ATOM    109  HA  VAL A   7       8.386   7.153  -5.050  1.00  3.650          H  
ATOM    110  HB  VAL A   7       6.500   4.968  -5.994  1.00  5.080          H  
ATOM    111 1HG1 VAL A   7       7.949   4.831  -8.008  1.00  5.080          H  
ATOM    112 2HG1 VAL A   7       7.134   6.400  -7.936  1.00  5.080          H  
ATOM    113 3HG1 VAL A   7       8.845   6.271  -7.473  1.00  5.080          H  
ATOM    114 1HG2 VAL A   7       8.584   3.633  -5.870  1.00  5.080          H  
ATOM    115 2HG2 VAL A   7       9.472   5.073  -5.316  1.00  5.080          H  
ATOM    116 3HG2 VAL A   7       8.206   4.364  -4.298  1.00  5.080          H  
ATOM    117  N   GLU A   8       5.249   7.693  -5.961  1.00  2.640          N  
ATOM    118  CA  GLU A   8       4.475   8.677  -6.706  1.00  2.590          C  
ATOM    119  C   GLU A   8       4.697  10.080  -6.144  1.00  2.330          C  
ATOM    120  O   GLU A   8       4.833  11.050  -6.911  1.00  2.310          O  
ATOM    121  CB  GLU A   8       2.978   8.348  -6.656  1.00  3.650          C  
ATOM    122  CG  GLU A   8       2.559   7.117  -7.451  1.00  3.650          C  
ATOM    123  CD  GLU A   8       1.075   6.835  -7.344  1.00  3.650          C  
ATOM    124  OE1 GLU A   8       0.432   7.469  -6.539  1.00  3.650          O  
ATOM    125  OE2 GLU A   8       0.589   6.000  -8.071  1.00  3.650          O  
ATOM    126  H   GLU A   8       4.793   6.921  -5.459  1.00  3.170          H  
ATOM    127  HA  GLU A   8       4.804   8.663  -7.744  1.00  3.110          H  
ATOM    128 1HB  GLU A   8       2.687   8.182  -5.616  1.00  4.380          H  
ATOM    129 2HB  GLU A   8       2.407   9.199  -7.024  1.00  4.380          H  
ATOM    130 1HG  GLU A   8       2.821   7.268  -8.498  1.00  4.380          H  
ATOM    131 2HG  GLU A   8       3.120   6.256  -7.083  1.00  4.380          H  
ATOM    132  N   ALA A   9       4.763  10.195  -4.806  1.00  2.310          N  
ATOM    133  CA  ALA A   9       4.988  11.479  -4.178  1.00  2.340          C  
ATOM    134  C   ALA A   9       6.334  12.044  -4.580  1.00  2.200          C  
ATOM    135  O   ALA A   9       6.417  13.213  -4.954  1.00  2.160          O  
ATOM    136  CB  ALA A   9       4.925  11.351  -2.663  1.00  3.260          C  
ATOM    137  H   ALA A   9       4.605   9.371  -4.216  1.00  2.770          H  
ATOM    138  HA  ALA A   9       4.213  12.164  -4.519  1.00  2.810          H  
ATOM    139 1HB  ALA A   9       5.080  12.324  -2.202  1.00  3.920          H  
ATOM    140 2HB  ALA A   9       3.952  10.956  -2.367  1.00  3.920          H  
ATOM    141 3HB  ALA A   9       5.703  10.667  -2.326  1.00  3.920          H  
ATOM    142  N   LEU A  10       7.374  11.197  -4.574  1.00  2.290          N  
ATOM    143  CA  LEU A  10       8.709  11.649  -4.920  1.00  2.400          C  
ATOM    144  C   LEU A  10       8.783  12.110  -6.356  1.00  2.230          C  
ATOM    145  O   LEU A  10       9.454  13.101  -6.631  1.00  2.220          O  
ATOM    146  CB  LEU A  10       9.739  10.540  -4.669  1.00  3.320          C  
ATOM    147  CG  LEU A  10      10.041  10.191  -3.173  1.00  3.320          C  
ATOM    148  CD1 LEU A  10      10.846   8.918  -3.134  1.00  3.320          C  
ATOM    149  CD2 LEU A  10      10.848  11.329  -2.489  1.00  3.320          C  
ATOM    150  H   LEU A  10       7.240  10.239  -4.253  1.00  2.750          H  
ATOM    151  HA  LEU A  10       8.954  12.487  -4.286  1.00  2.880          H  
ATOM    152 1HB  LEU A  10       9.381   9.633  -5.154  1.00  3.980          H  
ATOM    153 2HB  LEU A  10      10.679  10.836  -5.136  1.00  3.980          H  
ATOM    154  HG  LEU A  10       9.110  10.037  -2.638  1.00  3.980          H  
ATOM    155 1HD1 LEU A  10      11.042   8.660  -2.104  1.00  3.980          H  
ATOM    156 2HD1 LEU A  10      10.281   8.115  -3.605  1.00  3.980          H  
ATOM    157 3HD1 LEU A  10      11.787   9.062  -3.661  1.00  3.980          H  
ATOM    158 1HD2 LEU A  10      11.056  11.054  -1.469  1.00  3.980          H  
ATOM    159 2HD2 LEU A  10      11.787  11.478  -3.017  1.00  3.980          H  
ATOM    160 3HD2 LEU A  10      10.290  12.254  -2.493  1.00  3.980          H  
ATOM    161  N   GLN A  11       8.101  11.429  -7.276  1.00  2.240          N  
ATOM    162  CA  GLN A  11       8.146  11.845  -8.671  1.00  2.360          C  
ATOM    163  C   GLN A  11       7.534  13.241  -8.853  1.00  2.150          C  
ATOM    164  O   GLN A  11       8.127  14.103  -9.521  1.00  2.230          O  
ATOM    165  CB  GLN A  11       7.403  10.817  -9.520  1.00  3.260          C  
ATOM    166  CG  GLN A  11       8.122   9.472  -9.631  1.00  3.260          C  
ATOM    167  CD  GLN A  11       7.263   8.410 -10.274  1.00  3.260          C  
ATOM    168  OE1 GLN A  11       6.044   8.571 -10.378  1.00  3.260          O  
ATOM    169  NE2 GLN A  11       7.885   7.321 -10.704  1.00  3.260          N  
ATOM    170  H   GLN A  11       7.597  10.575  -7.002  1.00  2.690          H  
ATOM    171  HA  GLN A  11       9.187  11.884  -8.986  1.00  2.830          H  
ATOM    172 1HB  GLN A  11       6.423  10.631  -9.074  1.00  3.910          H  
ATOM    173 2HB  GLN A  11       7.241  11.211 -10.521  1.00  3.910          H  
ATOM    174 1HG  GLN A  11       9.008   9.608 -10.248  1.00  3.910          H  
ATOM    175 2HG  GLN A  11       8.414   9.134  -8.644  1.00  3.910          H  
ATOM    176 1HE2 GLN A  11       7.363   6.585 -11.136  1.00  3.910          H  
ATOM    177 2HE2 GLN A  11       8.876   7.231 -10.597  1.00  3.910          H  
ATOM    178  N   GLY A  12       6.383  13.490  -8.205  1.00  2.040          N  
ATOM    179  CA  GLY A  12       5.743  14.803  -8.291  1.00  2.130          C  
ATOM    180  C   GLY A  12       6.664  15.855  -7.687  1.00  2.030          C  
ATOM    181  O   GLY A  12       6.830  16.962  -8.221  1.00  2.150          O  
ATOM    182  H   GLY A  12       5.927  12.731  -7.679  1.00  2.450          H  
ATOM    183 1HA  GLY A  12       5.530  15.044  -9.333  1.00  2.560          H  
ATOM    184 2HA  GLY A  12       4.795  14.783  -7.754  1.00  2.560          H  
ATOM    185  N   GLN A  13       7.263  15.502  -6.553  1.00  2.000          N  
ATOM    186  CA  GLN A  13       8.158  16.384  -5.849  1.00  2.120          C  
ATOM    187  C   GLN A  13       9.377  16.734  -6.671  1.00  2.010          C  
ATOM    188  O   GLN A  13       9.733  17.908  -6.755  1.00  2.070          O  
ATOM    189  CB  GLN A  13       8.538  15.725  -4.542  1.00  2.920          C  
ATOM    190  CG  GLN A  13       7.412  15.717  -3.519  1.00  2.920          C  
ATOM    191  CD  GLN A  13       7.754  14.866  -2.357  1.00  2.920          C  
ATOM    192  OE1 GLN A  13       8.832  14.273  -2.367  1.00  2.920          O  
ATOM    193  NE2 GLN A  13       6.873  14.785  -1.379  1.00  2.920          N  
ATOM    194  H   GLN A  13       7.061  14.583  -6.148  1.00  2.400          H  
ATOM    195  HA  GLN A  13       7.621  17.302  -5.629  1.00  2.540          H  
ATOM    196 1HB  GLN A  13       8.744  14.696  -4.756  1.00  3.500          H  
ATOM    197 2HB  GLN A  13       9.445  16.123  -4.145  1.00  3.500          H  
ATOM    198 1HG  GLN A  13       7.266  16.734  -3.159  1.00  3.500          H  
ATOM    199 2HG  GLN A  13       6.496  15.367  -3.966  1.00  3.500          H  
ATOM    200 1HE2 GLN A  13       7.065  14.206  -0.563  1.00  3.500          H  
ATOM    201 2HE2 GLN A  13       6.012  15.285  -1.443  1.00  3.500          H  
ATOM    202  N   VAL A  14       9.970  15.785  -7.375  1.00  1.990          N  
ATOM    203  CA  VAL A  14      11.121  16.138  -8.181  1.00  2.120          C  
ATOM    204  C   VAL A  14      10.737  17.187  -9.208  1.00  2.060          C  
ATOM    205  O   VAL A  14      11.498  18.128  -9.429  1.00  2.110          O  
ATOM    206  CB  VAL A  14      11.779  14.917  -8.835  1.00  2.920          C  
ATOM    207  CG1 VAL A  14      12.833  15.368  -9.861  1.00  2.920          C  
ATOM    208  CG2 VAL A  14      12.469  14.092  -7.744  1.00  2.920          C  
ATOM    209  H   VAL A  14       9.671  14.809  -7.272  1.00  2.390          H  
ATOM    210  HA  VAL A  14      11.868  16.575  -7.516  1.00  2.540          H  
ATOM    211  HB  VAL A  14      11.017  14.316  -9.342  1.00  3.500          H  
ATOM    212 1HG1 VAL A  14      13.301  14.494 -10.308  1.00  3.500          H  
ATOM    213 2HG1 VAL A  14      12.360  15.953 -10.647  1.00  3.500          H  
ATOM    214 3HG1 VAL A  14      13.591  15.974  -9.361  1.00  3.500          H  
ATOM    215 1HG2 VAL A  14      12.941  13.217  -8.184  1.00  3.500          H  
ATOM    216 2HG2 VAL A  14      13.225  14.701  -7.249  1.00  3.500          H  
ATOM    217 3HG2 VAL A  14      11.746  13.768  -7.006  1.00  3.500          H  
ATOM    218  N   GLN A  15       9.580  17.040  -9.855  1.00  2.130          N  
ATOM    219  CA  GLN A  15       9.184  18.050 -10.828  1.00  2.390          C  
ATOM    220  C   GLN A  15       9.044  19.448 -10.180  1.00  2.350          C  
ATOM    221  O   GLN A  15       9.474  20.449 -10.771  1.00  2.520          O  
ATOM    222  CB  GLN A  15       7.863  17.649 -11.487  1.00  3.240          C  
ATOM    223  CG  GLN A  15       7.960  16.432 -12.400  1.00  3.240          C  
ATOM    224  CD  GLN A  15       6.604  16.016 -12.949  1.00  3.240          C  
ATOM    225  OE1 GLN A  15       5.566  16.400 -12.402  1.00  3.240          O  
ATOM    226  NE2 GLN A  15       6.605  15.238 -14.025  1.00  3.240          N  
ATOM    227  H   GLN A  15       9.003  16.205  -9.679  1.00  2.560          H  
ATOM    228  HA  GLN A  15       9.962  18.107 -11.594  1.00  2.870          H  
ATOM    229 1HB  GLN A  15       7.131  17.424 -10.709  1.00  3.890          H  
ATOM    230 2HB  GLN A  15       7.476  18.482 -12.068  1.00  3.890          H  
ATOM    231 1HG  GLN A  15       8.616  16.669 -13.236  1.00  3.890          H  
ATOM    232 2HG  GLN A  15       8.369  15.597 -11.827  1.00  3.890          H  
ATOM    233 1HE2 GLN A  15       5.738  14.937 -14.428  1.00  3.890          H  
ATOM    234 2HE2 GLN A  15       7.470  14.949 -14.435  1.00  3.890          H  
ATOM    235  N   HIS A  16       8.483  19.514  -8.956  1.00  2.260          N  
ATOM    236  CA  HIS A  16       8.311  20.801  -8.263  1.00  2.480          C  
ATOM    237  C   HIS A  16       9.654  21.390  -7.808  1.00  2.330          C  
ATOM    238  O   HIS A  16       9.887  22.603  -7.909  1.00  2.520          O  
ATOM    239  CB  HIS A  16       7.421  20.650  -7.019  1.00  3.380          C  
ATOM    240  CG  HIS A  16       5.975  20.373  -7.280  1.00  3.380          C  
ATOM    241  ND1 HIS A  16       5.151  21.266  -7.932  1.00  3.380          N  
ATOM    242  CD2 HIS A  16       5.193  19.315  -6.945  1.00  3.380          C  
ATOM    243  CE1 HIS A  16       3.930  20.763  -7.997  1.00  3.380          C  
ATOM    244  NE2 HIS A  16       3.929  19.583  -7.404  1.00  3.380          N  
ATOM    245  H   HIS A  16       8.091  18.650  -8.556  1.00  2.710          H  
ATOM    246  HA  HIS A  16       7.843  21.515  -8.937  1.00  2.980          H  
ATOM    247 1HB  HIS A  16       7.812  19.849  -6.390  1.00  4.060          H  
ATOM    248 2HB  HIS A  16       7.465  21.562  -6.447  1.00  4.060          H  
ATOM    249  HD1 HIS A  16       5.456  22.035  -8.495  1.00  4.060          H  
ATOM    250  HD2 HIS A  16       5.397  18.384  -6.418  1.00  4.060          H  
ATOM    251  HE1 HIS A  16       3.126  21.319  -8.479  1.00  4.060          H  
ATOM    252  N   LEU A  17      10.531  20.513  -7.330  1.00  2.100          N  
ATOM    253  CA  LEU A  17      11.857  20.838  -6.835  1.00  2.150          C  
ATOM    254  C   LEU A  17      12.626  21.503  -7.962  1.00  2.100          C  
ATOM    255  O   LEU A  17      13.201  22.586  -7.791  1.00  2.160          O  
ATOM    256  CB  LEU A  17      12.560  19.520  -6.456  1.00  2.990          C  
ATOM    257  CG  LEU A  17      13.889  19.512  -5.689  1.00  2.990          C  
ATOM    258  CD1 LEU A  17      14.012  18.101  -5.076  1.00  2.990          C  
ATOM    259  CD2 LEU A  17      15.091  19.825  -6.594  1.00  2.990          C  
ATOM    260  H   LEU A  17      10.237  19.541  -7.276  1.00  2.520          H  
ATOM    261  HA  LEU A  17      11.778  21.510  -5.982  1.00  2.580          H  
ATOM    262 1HB  LEU A  17      11.867  18.947  -5.871  1.00  3.590          H  
ATOM    263 2HB  LEU A  17      12.734  18.967  -7.369  1.00  3.590          H  
ATOM    264  HG  LEU A  17      13.852  20.233  -4.877  1.00  3.590          H  
ATOM    265 1HD1 LEU A  17      14.933  18.034  -4.492  1.00  3.590          H  
ATOM    266 2HD1 LEU A  17      13.156  17.893  -4.435  1.00  3.590          H  
ATOM    267 3HD1 LEU A  17      14.039  17.361  -5.876  1.00  3.590          H  
ATOM    268 1HD2 LEU A  17      16.006  19.770  -6.000  1.00  3.590          H  
ATOM    269 2HD2 LEU A  17      15.140  19.095  -7.403  1.00  3.590          H  
ATOM    270 3HD2 LEU A  17      15.017  20.819  -7.014  1.00  3.590          H  
ATOM    271  N   GLN A  18      12.635  20.833  -9.122  1.00  2.140          N  
ATOM    272  CA  GLN A  18      13.344  21.297 -10.295  1.00  2.340          C  
ATOM    273  C   GLN A  18      12.806  22.619 -10.793  1.00  2.390          C  
ATOM    274  O   GLN A  18      13.595  23.480 -11.191  1.00  2.490          O  
ATOM    275  CB  GLN A  18      13.255  20.261 -11.408  1.00  3.200          C  
ATOM    276  CG  GLN A  18      14.046  18.995 -11.163  1.00  3.200          C  
ATOM    277  CD  GLN A  18      13.764  17.958 -12.226  1.00  3.200          C  
ATOM    278  OE1 GLN A  18      12.778  18.065 -12.963  1.00  3.200          O  
ATOM    279  NE2 GLN A  18      14.620  16.951 -12.317  1.00  3.200          N  
ATOM    280  H   GLN A  18      12.139  19.938  -9.172  1.00  2.570          H  
ATOM    281  HA  GLN A  18      14.390  21.433 -10.025  1.00  2.810          H  
ATOM    282 1HB  GLN A  18      12.207  19.974 -11.535  1.00  3.840          H  
ATOM    283 2HB  GLN A  18      13.590  20.700 -12.346  1.00  3.840          H  
ATOM    284 1HG  GLN A  18      15.106  19.236 -11.195  1.00  3.840          H  
ATOM    285 2HG  GLN A  18      13.791  18.586 -10.190  1.00  3.840          H  
ATOM    286 1HE2 GLN A  18      14.480  16.237 -13.004  1.00  3.840          H  
ATOM    287 2HE2 GLN A  18      15.406  16.901 -11.701  1.00  3.840          H  
ATOM    288  N   ALA A  19      11.477  22.803 -10.779  1.00  2.470          N  
ATOM    289  CA  ALA A  19      10.938  24.071 -11.227  1.00  2.750          C  
ATOM    290  C   ALA A  19      11.451  25.201 -10.354  1.00  2.640          C  
ATOM    291  O   ALA A  19      11.881  26.236 -10.872  1.00  2.810          O  
ATOM    292  CB  ALA A  19       9.423  24.044 -11.180  1.00  3.740          C  
ATOM    293  H   ALA A  19      10.844  22.039 -10.516  1.00  2.960          H  
ATOM    294  HA  ALA A  19      11.271  24.244 -12.249  1.00  3.300          H  
ATOM    295 1HB  ALA A  19       9.032  24.997 -11.529  1.00  4.490          H  
ATOM    296 2HB  ALA A  19       9.057  23.238 -11.816  1.00  4.490          H  
ATOM    297 3HB  ALA A  19       9.100  23.870 -10.154  1.00  4.490          H  
ATOM    298  N   ALA A  20      11.449  24.998  -9.030  1.00  2.460          N  
ATOM    299  CA  ALA A  20      11.945  26.035  -8.141  1.00  2.540          C  
ATOM    300  C   ALA A  20      13.419  26.287  -8.365  1.00  2.430          C  
ATOM    301  O   ALA A  20      13.842  27.438  -8.350  1.00  2.610          O  
ATOM    302  CB  ALA A  20      11.702  25.669  -6.708  1.00  3.520          C  
ATOM    303  H   ALA A  20      11.055  24.128  -8.651  1.00  2.950          H  
ATOM    304  HA  ALA A  20      11.408  26.957  -8.365  1.00  3.050          H  
ATOM    305 1HB  ALA A  20      12.056  26.460  -6.053  1.00  4.230          H  
ATOM    306 2HB  ALA A  20      10.644  25.538  -6.584  1.00  4.230          H  
ATOM    307 3HB  ALA A  20      12.224  24.743  -6.488  1.00  4.230          H  
ATOM    308  N   PHE A  21      14.209  25.229  -8.572  1.00  2.290          N  
ATOM    309  CA  PHE A  21      15.632  25.422  -8.805  1.00  2.410          C  
ATOM    310  C   PHE A  21      15.860  26.268 -10.046  1.00  2.600          C  
ATOM    311  O   PHE A  21      16.680  27.182 -10.046  1.00  2.710          O  
ATOM    312  CB  PHE A  21      16.393  24.114  -8.941  1.00  3.330          C  
ATOM    313  CG  PHE A  21      17.849  24.381  -9.197  1.00  3.330          C  
ATOM    314  CD1 PHE A  21      18.696  24.739  -8.148  1.00  3.330          C  
ATOM    315  CD2 PHE A  21      18.375  24.309 -10.482  1.00  3.330          C  
ATOM    316  CE1 PHE A  21      20.025  25.012  -8.383  1.00  3.330          C  
ATOM    317  CE2 PHE A  21      19.702  24.584 -10.714  1.00  3.330          C  
ATOM    318  CZ  PHE A  21      20.528  24.935  -9.661  1.00  3.330          C  
ATOM    319  H   PHE A  21      13.818  24.283  -8.528  1.00  2.750          H  
ATOM    320  HA  PHE A  21      16.048  25.963  -7.956  1.00  2.890          H  
ATOM    321 1HB  PHE A  21      16.286  23.520  -8.033  1.00  3.990          H  
ATOM    322 2HB  PHE A  21      15.987  23.535  -9.771  1.00  3.990          H  
ATOM    323  HD1 PHE A  21      18.302  24.809  -7.133  1.00  3.990          H  
ATOM    324  HD2 PHE A  21      17.722  24.038 -11.313  1.00  3.990          H  
ATOM    325  HE1 PHE A  21      20.685  25.290  -7.554  1.00  3.990          H  
ATOM    326  HE2 PHE A  21      20.101  24.525 -11.727  1.00  3.990          H  
ATOM    327  HZ  PHE A  21      21.584  25.153  -9.838  1.00  3.990          H  
ATOM    328  N   SER A  22      15.172  25.937 -11.136  1.00  2.800          N  
ATOM    329  CA  SER A  22      15.326  26.678 -12.374  1.00  3.210          C  
ATOM    330  C   SER A  22      14.974  28.154 -12.169  1.00  3.310          C  
ATOM    331  O   SER A  22      15.701  29.045 -12.619  1.00  3.620          O  
ATOM    332  CB  SER A  22      14.448  26.070 -13.447  1.00  4.330          C  
ATOM    333  OG  SER A  22      14.575  26.757 -14.664  1.00  4.330          O  
ATOM    334  H   SER A  22      14.526  25.144 -11.105  1.00  3.360          H  
ATOM    335  HA  SER A  22      16.368  26.613 -12.687  1.00  3.850          H  
ATOM    336 1HB  SER A  22      14.719  25.024 -13.582  1.00  5.200          H  
ATOM    337 2HB  SER A  22      13.408  26.094 -13.116  1.00  5.200          H  
ATOM    338  HG  SER A  22      13.988  26.308 -15.276  1.00  5.200          H  
ATOM    339  N   GLN A  23      13.862  28.421 -11.460  1.00  3.200          N  
ATOM    340  CA  GLN A  23      13.443  29.795 -11.195  1.00  3.530          C  
ATOM    341  C   GLN A  23      14.469  30.548 -10.350  1.00  3.410          C  
ATOM    342  O   GLN A  23      14.758  31.722 -10.612  1.00  3.820          O  
ATOM    343  CB  GLN A  23      12.118  29.792 -10.430  1.00  4.810          C  
ATOM    344  CG  GLN A  23      10.908  29.344 -11.218  1.00  4.810          C  
ATOM    345  CD  GLN A  23       9.699  29.171 -10.316  1.00  4.810          C  
ATOM    346  OE1 GLN A  23       9.838  29.182  -9.088  1.00  4.810          O  
ATOM    347  NE2 GLN A  23       8.527  29.009 -10.910  1.00  4.810          N  
ATOM    348  H   GLN A  23      13.278  27.646 -11.131  1.00  3.840          H  
ATOM    349  HA  GLN A  23      13.322  30.313 -12.143  1.00  4.240          H  
ATOM    350 1HB  GLN A  23      12.214  29.124  -9.580  1.00  5.770          H  
ATOM    351 2HB  GLN A  23      11.925  30.790 -10.036  1.00  5.770          H  
ATOM    352 1HG  GLN A  23      10.674  30.110 -11.953  1.00  5.770          H  
ATOM    353 2HG  GLN A  23      11.118  28.406 -11.716  1.00  5.770          H  
ATOM    354 1HE2 GLN A  23       7.698  28.887 -10.363  1.00  5.770          H  
ATOM    355 2HE2 GLN A  23       8.464  29.006 -11.910  1.00  5.770          H  
ATOM    356  N   TYR A  24      15.024  29.877  -9.343  1.00  3.110          N  
ATOM    357  CA  TYR A  24      16.008  30.482  -8.469  1.00  3.220          C  
ATOM    358  C   TYR A  24      17.317  29.708  -8.534  1.00  2.990          C  
ATOM    359  O   TYR A  24      17.609  28.909  -7.639  1.00  2.910          O  
ATOM    360  CB  TYR A  24      15.479  30.455  -7.043  1.00  4.460          C  
ATOM    361  CG  TYR A  24      14.098  31.043  -6.937  1.00  4.460          C  
ATOM    362  CD1 TYR A  24      13.020  30.182  -6.844  1.00  4.460          C  
ATOM    363  CD2 TYR A  24      13.891  32.404  -6.967  1.00  4.460          C  
ATOM    364  CE1 TYR A  24      11.752  30.663  -6.778  1.00  4.460          C  
ATOM    365  CE2 TYR A  24      12.607  32.897  -6.899  1.00  4.460          C  
ATOM    366  CZ  TYR A  24      11.538  32.026  -6.808  1.00  4.460          C  
ATOM    367  OH  TYR A  24      10.251  32.504  -6.749  1.00  4.460          O  
ATOM    368  H   TYR A  24      14.713  28.921  -9.147  1.00  3.730          H  
ATOM    369  HA  TYR A  24      16.197  31.505  -8.790  1.00  3.860          H  
ATOM    370 1HB  TYR A  24      15.448  29.428  -6.675  1.00  5.360          H  
ATOM    371 2HB  TYR A  24      16.150  31.020  -6.407  1.00  5.360          H  
ATOM    372  HD1 TYR A  24      13.182  29.116  -6.828  1.00  5.360          H  
ATOM    373  HD2 TYR A  24      14.738  33.088  -7.046  1.00  5.360          H  
ATOM    374  HE1 TYR A  24      10.910  29.975  -6.710  1.00  5.360          H  
ATOM    375  HE2 TYR A  24      12.436  33.973  -6.921  1.00  5.360          H  
ATOM    376  HH  TYR A  24       9.639  31.759  -6.748  1.00  5.360          H  
ATOM    377  N   LYS A  25      18.129  29.947  -9.557  1.00  3.390          N  
ATOM    378  CA  LYS A  25      19.346  29.161  -9.684  1.00  3.560          C  
ATOM    379  C   LYS A  25      20.330  29.570  -8.604  1.00  3.430          C  
ATOM    380  O   LYS A  25      20.626  30.757  -8.448  1.00  3.730          O  
ATOM    381  CB  LYS A  25      19.963  29.331 -11.070  1.00  4.920          C  
ATOM    382  CG  LYS A  25      21.210  28.475 -11.318  1.00  4.920          C  
ATOM    383  CD  LYS A  25      21.729  28.638 -12.742  1.00  4.920          C  
ATOM    384  CE  LYS A  25      22.969  27.780 -12.981  1.00  4.920          C  
ATOM    385  NZ  LYS A  25      23.500  27.938 -14.369  1.00  4.920          N  
ATOM    386  H   LYS A  25      17.873  30.624 -10.263  1.00  4.070          H  
ATOM    387  HA  LYS A  25      19.096  28.107  -9.537  1.00  4.270          H  
ATOM    388 1HB  LYS A  25      19.218  29.066 -11.824  1.00  5.900          H  
ATOM    389 2HB  LYS A  25      20.232  30.374 -11.224  1.00  5.900          H  
ATOM    390 1HG  LYS A  25      21.999  28.761 -10.618  1.00  5.900          H  
ATOM    391 2HG  LYS A  25      20.961  27.433 -11.148  1.00  5.900          H  
ATOM    392 1HD  LYS A  25      20.952  28.346 -13.451  1.00  5.900          H  
ATOM    393 2HD  LYS A  25      21.983  29.683 -12.918  1.00  5.900          H  
ATOM    394 1HE  LYS A  25      23.743  28.069 -12.271  1.00  5.900          H  
ATOM    395 2HE  LYS A  25      22.713  26.733 -12.819  1.00  5.900          H  
ATOM    396 1HZ  LYS A  25      24.318  27.355 -14.485  1.00  5.900          H  
ATOM    397 2HZ  LYS A  25      22.794  27.661 -15.037  1.00  5.900          H  
ATOM    398 3HZ  LYS A  25      23.752  28.903 -14.527  1.00  5.900          H  
ATOM    399  N   LYS A  26      20.851  28.590  -7.878  1.00  3.520          N  
ATOM    400  CA  LYS A  26      21.808  28.820  -6.809  1.00  3.930          C  
ATOM    401  C   LYS A  26      22.963  27.839  -6.846  1.00  3.780          C  
ATOM    402  O   LYS A  26      22.838  26.717  -7.336  1.00  4.170          O  
ATOM    403  CB  LYS A  26      21.132  28.760  -5.427  1.00  5.340          C  
ATOM    404  CG  LYS A  26      20.056  29.839  -5.136  1.00  5.340          C  
ATOM    405  CD  LYS A  26      20.686  31.239  -4.971  1.00  5.340          C  
ATOM    406  CE  LYS A  26      19.649  32.284  -4.594  1.00  5.340          C  
ATOM    407  NZ  LYS A  26      20.238  33.657  -4.514  1.00  5.340          N  
ATOM    408  H   LYS A  26      20.546  27.646  -8.074  1.00  4.220          H  
ATOM    409  HA  LYS A  26      22.236  29.811  -6.944  1.00  4.720          H  
ATOM    410 1HB  LYS A  26      20.640  27.791  -5.317  1.00  6.410          H  
ATOM    411 2HB  LYS A  26      21.892  28.818  -4.647  1.00  6.410          H  
ATOM    412 1HG  LYS A  26      19.333  29.870  -5.949  1.00  6.410          H  
ATOM    413 2HG  LYS A  26      19.521  29.571  -4.222  1.00  6.410          H  
ATOM    414 1HD  LYS A  26      21.463  31.208  -4.207  1.00  6.410          H  
ATOM    415 2HD  LYS A  26      21.133  31.548  -5.913  1.00  6.410          H  
ATOM    416 1HE  LYS A  26      18.858  32.283  -5.346  1.00  6.410          H  
ATOM    417 2HE  LYS A  26      19.220  32.027  -3.626  1.00  6.410          H  
ATOM    418 1HZ  LYS A  26      19.517  34.328  -4.264  1.00  6.410          H  
ATOM    419 2HZ  LYS A  26      20.966  33.675  -3.816  1.00  6.410          H  
ATOM    420 3HZ  LYS A  26      20.626  33.905  -5.414  1.00  6.410          H  
ATOM    421  N   VAL A  27      24.089  28.288  -6.316  1.00  3.660          N  
ATOM    422  CA  VAL A  27      25.273  27.469  -6.146  1.00  3.920          C  
ATOM    423  C   VAL A  27      24.964  26.383  -5.129  1.00  3.520          C  
ATOM    424  O   VAL A  27      24.370  26.666  -4.086  1.00  3.970          O  
ATOM    425  CB  VAL A  27      26.465  28.338  -5.690  1.00  5.380          C  
ATOM    426  CG1 VAL A  27      27.687  27.471  -5.361  1.00  5.380          C  
ATOM    427  CG2 VAL A  27      26.806  29.329  -6.801  1.00  5.380          C  
ATOM    428  H   VAL A  27      24.100  29.237  -5.971  1.00  4.390          H  
ATOM    429  HA  VAL A  27      25.521  27.000  -7.099  1.00  4.700          H  
ATOM    430  HB  VAL A  27      26.190  28.878  -4.784  1.00  6.460          H  
ATOM    431 1HG1 VAL A  27      28.507  28.112  -5.041  1.00  6.460          H  
ATOM    432 2HG1 VAL A  27      27.453  26.772  -4.554  1.00  6.460          H  
ATOM    433 3HG1 VAL A  27      27.991  26.913  -6.245  1.00  6.460          H  
ATOM    434 1HG2 VAL A  27      27.638  29.959  -6.485  1.00  6.460          H  
ATOM    435 2HG2 VAL A  27      27.086  28.781  -7.700  1.00  6.460          H  
ATOM    436 3HG2 VAL A  27      25.944  29.955  -7.017  1.00  6.460          H  
ATOM    437  N   GLU A  28      25.360  25.148  -5.429  1.00  3.270          N  
ATOM    438  CA  GLU A  28      25.096  24.035  -4.532  1.00  3.540          C  
ATOM    439  C   GLU A  28      25.535  24.400  -3.124  1.00  3.230          C  
ATOM    440  O   GLU A  28      26.652  24.874  -2.907  1.00  3.340          O  
ATOM    441  CB  GLU A  28      25.826  22.783  -5.016  1.00  4.850          C  
ATOM    442  CG  GLU A  28      25.545  21.523  -4.211  1.00  4.850          C  
ATOM    443  CD  GLU A  28      26.237  20.315  -4.776  1.00  4.850          C  
ATOM    444  OE1 GLU A  28      26.945  20.461  -5.744  1.00  4.850          O  
ATOM    445  OE2 GLU A  28      26.049  19.244  -4.254  1.00  4.850          O  
ATOM    446  H   GLU A  28      25.839  24.986  -6.303  1.00  3.920          H  
ATOM    447  HA  GLU A  28      24.023  23.840  -4.521  1.00  4.250          H  
ATOM    448 1HB  GLU A  28      25.555  22.585  -6.053  1.00  5.820          H  
ATOM    449 2HB  GLU A  28      26.901  22.961  -4.988  1.00  5.820          H  
ATOM    450 1HG  GLU A  28      25.889  21.670  -3.183  1.00  5.820          H  
ATOM    451 2HG  GLU A  28      24.472  21.347  -4.184  1.00  5.820          H  
ATOM    452  N   LEU A  29      24.638  24.173  -2.176  1.00  3.010          N  
ATOM    453  CA  LEU A  29      24.857  24.513  -0.784  1.00  2.800          C  
ATOM    454  C   LEU A  29      25.828  23.591  -0.063  1.00  2.960          C  
ATOM    455  O   LEU A  29      25.916  22.396  -0.336  1.00  3.250          O  
ATOM    456  CB  LEU A  29      23.518  24.541  -0.022  1.00  4.000          C  
ATOM    457  CG  LEU A  29      23.544  25.155   1.437  1.00  4.000          C  
ATOM    458  CD1 LEU A  29      23.846  26.669   1.393  1.00  4.000          C  
ATOM    459  CD2 LEU A  29      22.256  24.950   2.088  1.00  4.000          C  
ATOM    460  H   LEU A  29      23.753  23.770  -2.441  1.00  3.610          H  
ATOM    461  HA  LEU A  29      25.282  25.511  -0.772  1.00  3.360          H  
ATOM    462 1HB  LEU A  29      22.807  25.096  -0.608  1.00  4.800          H  
ATOM    463 2HB  LEU A  29      23.155  23.514   0.070  1.00  4.800          H  
ATOM    464  HG  LEU A  29      24.297  24.656   2.034  1.00  4.800          H  
ATOM    465 1HD1 LEU A  29      23.850  27.062   2.414  1.00  4.800          H  
ATOM    466 2HD1 LEU A  29      24.811  26.862   0.945  1.00  4.800          H  
ATOM    467 3HD1 LEU A  29      23.073  27.177   0.816  1.00  4.800          H  
ATOM    468 1HD2 LEU A  29      22.347  25.361   3.076  1.00  4.800          H  
ATOM    469 2HD2 LEU A  29      21.464  25.450   1.537  1.00  4.800          H  
ATOM    470 3HD2 LEU A  29      22.045  23.909   2.147  1.00  4.800          H  
ATOM    471  N   PHE A  30      26.544  24.189   0.882  1.00  2.880          N  
ATOM    472  CA  PHE A  30      27.455  23.532   1.797  1.00  3.070          C  
ATOM    473  C   PHE A  30      26.769  22.262   2.336  1.00  2.980          C  
ATOM    474  O   PHE A  30      25.563  22.298   2.633  1.00  2.740          O  
ATOM    475  CB  PHE A  30      27.749  24.528   2.936  1.00  4.220          C  
ATOM    476  CG  PHE A  30      28.720  24.097   3.967  1.00  4.220          C  
ATOM    477  CD1 PHE A  30      30.090  24.235   3.760  1.00  4.220          C  
ATOM    478  CD2 PHE A  30      28.278  23.554   5.151  1.00  4.220          C  
ATOM    479  CE1 PHE A  30      30.983  23.830   4.724  1.00  4.220          C  
ATOM    480  CE2 PHE A  30      29.165  23.149   6.112  1.00  4.220          C  
ATOM    481  CZ  PHE A  30      30.520  23.286   5.901  1.00  4.220          C  
ATOM    482  H   PHE A  30      26.419  25.186   0.987  1.00  3.460          H  
ATOM    483  HA  PHE A  30      28.364  23.293   1.251  1.00  3.680          H  
ATOM    484 1HB  PHE A  30      28.119  25.457   2.504  1.00  5.070          H  
ATOM    485 2HB  PHE A  30      26.812  24.774   3.446  1.00  5.070          H  
ATOM    486  HD1 PHE A  30      30.452  24.667   2.826  1.00  5.070          H  
ATOM    487  HD2 PHE A  30      27.205  23.436   5.324  1.00  5.070          H  
ATOM    488  HE1 PHE A  30      32.055  23.939   4.556  1.00  5.070          H  
ATOM    489  HE2 PHE A  30      28.792  22.717   7.042  1.00  5.070          H  
ATOM    490  HZ  PHE A  30      31.222  22.963   6.666  1.00  5.070          H  
ATOM    491  N   PRO A  31      27.469  21.116   2.438  1.00  3.310          N  
ATOM    492  CA  PRO A  31      26.896  19.879   2.901  1.00  3.460          C  
ATOM    493  C   PRO A  31      26.382  20.053   4.336  1.00  3.210          C  
ATOM    494  O   PRO A  31      27.035  20.727   5.123  1.00  3.390          O  
ATOM    495  CB  PRO A  31      28.073  18.899   2.822  1.00  5.190          C  
ATOM    496  CG  PRO A  31      29.315  19.775   2.832  1.00  5.190          C  
ATOM    497  CD  PRO A  31      28.903  21.044   2.119  1.00  5.190          C  
ATOM    498  HA  PRO A  31      26.129  19.646   2.167  1.00  4.150          H  
ATOM    499 1HB  PRO A  31      28.040  18.211   3.681  1.00  6.230          H  
ATOM    500 2HB  PRO A  31      27.985  18.278   1.919  1.00  6.230          H  
ATOM    501 1HG  PRO A  31      29.621  19.978   3.876  1.00  6.230          H  
ATOM    502 2HG  PRO A  31      30.158  19.261   2.347  1.00  6.230          H  
ATOM    503 1HD  PRO A  31      29.460  21.855   2.551  1.00  6.230          H  
ATOM    504 2HD  PRO A  31      29.054  20.960   1.030  1.00  6.230          H  
ATOM    505  N   ASN A  32      25.233  19.465   4.703  1.00  3.210          N  
ATOM    506  CA  ASN A  32      24.376  18.589   3.907  1.00  3.230          C  
ATOM    507  C   ASN A  32      23.000  19.203   3.786  1.00  2.840          C  
ATOM    508  O   ASN A  32      22.015  18.686   4.317  1.00  2.890          O  
ATOM    509  CB  ASN A  32      24.316  17.210   4.523  1.00  4.510          C  
ATOM    510  CG  ASN A  32      25.633  16.520   4.489  1.00  4.510          C  
ATOM    511  OD1 ASN A  32      26.123  16.157   3.408  1.00  4.510          O  
ATOM    512  ND2 ASN A  32      26.228  16.326   5.638  1.00  4.510          N  
ATOM    513  H   ASN A  32      24.927  19.645   5.651  1.00  3.850          H  
ATOM    514  HA  ASN A  32      24.738  18.458   2.902  1.00  3.880          H  
ATOM    515 1HB  ASN A  32      24.021  17.307   5.562  1.00  5.420          H  
ATOM    516 2HB  ASN A  32      23.566  16.605   4.031  1.00  5.420          H  
ATOM    517 1HD2 ASN A  32      27.118  15.869   5.672  1.00  5.420          H  
ATOM    518 2HD2 ASN A  32      25.796  16.635   6.485  1.00  5.420          H  
ATOM    519  N   GLY A  33      22.940  20.342   3.112  1.00  2.560          N  
ATOM    520  CA  GLY A  33      21.673  21.018   2.938  1.00  2.270          C  
ATOM    521  C   GLY A  33      21.175  21.105   1.493  1.00  2.070          C  
ATOM    522  O   GLY A  33      21.618  20.372   0.597  1.00  2.220          O  
ATOM    523  H   GLY A  33      23.795  20.786   2.749  1.00  3.070          H  
ATOM    524 1HA  GLY A  33      20.910  20.534   3.546  1.00  2.720          H  
ATOM    525 2HA  GLY A  33      21.787  22.022   3.335  1.00  2.720          H  
ATOM    526  N   GLN A  34      20.216  22.016   1.321  1.00  1.840          N  
ATOM    527  CA  GLN A  34      19.529  22.393   0.087  1.00  1.700          C  
ATOM    528  C   GLN A  34      19.292  23.900   0.085  1.00  1.530          C  
ATOM    529  O   GLN A  34      19.009  24.493   1.129  1.00  1.550          O  
ATOM    530  CB  GLN A  34      18.176  21.693  -0.046  1.00  2.440          C  
ATOM    531  CG  GLN A  34      18.217  20.195  -0.194  1.00  2.440          C  
ATOM    532  CD  GLN A  34      18.645  19.781  -1.536  1.00  2.440          C  
ATOM    533  OE1 GLN A  34      17.824  19.693  -2.457  1.00  2.440          O  
ATOM    534  NE2 GLN A  34      19.941  19.553  -1.689  1.00  2.440          N  
ATOM    535  H   GLN A  34      19.946  22.496   2.177  1.00  2.210          H  
ATOM    536  HA  GLN A  34      20.162  22.152  -0.764  1.00  2.040          H  
ATOM    537 1HB  GLN A  34      17.618  21.929   0.832  1.00  2.920          H  
ATOM    538 2HB  GLN A  34      17.633  22.101  -0.896  1.00  2.920          H  
ATOM    539 1HG  GLN A  34      18.924  19.793   0.506  1.00  2.920          H  
ATOM    540 2HG  GLN A  34      17.229  19.779  -0.014  1.00  2.920          H  
ATOM    541 1HE2 GLN A  34      20.308  19.274  -2.576  1.00  2.920          H  
ATOM    542 2HE2 GLN A  34      20.578  19.691  -0.893  1.00  2.920          H  
ATOM    543  N   SER A  35      19.350  24.507  -1.107  1.00  1.490          N  
ATOM    544  CA  SER A  35      19.090  25.941  -1.315  1.00  1.460          C  
ATOM    545  C   SER A  35      17.944  26.201  -2.310  1.00  1.430          C  
ATOM    546  O   SER A  35      17.791  27.306  -2.854  1.00  1.640          O  
ATOM    547  CB  SER A  35      20.364  26.610  -1.789  1.00  2.060          C  
ATOM    548  OG  SER A  35      20.840  26.010  -2.975  1.00  2.060          O  
ATOM    549  H   SER A  35      19.618  23.968  -1.918  1.00  1.790          H  
ATOM    550  HA  SER A  35      18.811  26.379  -0.357  1.00  1.750          H  
ATOM    551 1HB  SER A  35      20.171  27.668  -1.969  1.00  2.470          H  
ATOM    552 2HB  SER A  35      21.114  26.552  -1.012  1.00  2.470          H  
ATOM    553  HG  SER A  35      21.664  26.474  -3.195  1.00  2.470          H  
ATOM    554  N   VAL A  36      17.156  25.164  -2.558  1.00  1.300          N  
ATOM    555  CA  VAL A  36      16.051  25.221  -3.505  1.00  1.370          C  
ATOM    556  C   VAL A  36      15.011  26.234  -3.030  1.00  1.440          C  
ATOM    557  O   VAL A  36      14.654  26.261  -1.861  1.00  1.530          O  
ATOM    558  CB  VAL A  36      15.403  23.810  -3.630  1.00  1.890          C  
ATOM    559  CG1 VAL A  36      14.124  23.833  -4.525  1.00  1.890          C  
ATOM    560  CG2 VAL A  36      16.433  22.824  -4.205  1.00  1.890          C  
ATOM    561  H   VAL A  36      17.340  24.318  -2.040  1.00  1.560          H  
ATOM    562  HA  VAL A  36      16.435  25.530  -4.479  1.00  1.640          H  
ATOM    563  HB  VAL A  36      15.097  23.480  -2.638  1.00  2.270          H  
ATOM    564 1HG1 VAL A  36      13.693  22.833  -4.579  1.00  2.270          H  
ATOM    565 2HG1 VAL A  36      13.381  24.512  -4.102  1.00  2.270          H  
ATOM    566 3HG1 VAL A  36      14.387  24.157  -5.533  1.00  2.270          H  
ATOM    567 1HG2 VAL A  36      15.991  21.828  -4.267  1.00  2.270          H  
ATOM    568 2HG2 VAL A  36      16.731  23.153  -5.200  1.00  2.270          H  
ATOM    569 3HG2 VAL A  36      17.310  22.783  -3.563  1.00  2.270          H  
ATOM    570  N   GLY A  37      14.573  27.123  -3.923  1.00  1.590          N  
ATOM    571  CA  GLY A  37      13.531  28.094  -3.573  1.00  1.850          C  
ATOM    572  C   GLY A  37      14.041  29.298  -2.789  1.00  1.850          C  
ATOM    573  O   GLY A  37      13.247  30.131  -2.334  1.00  2.590          O  
ATOM    574  H   GLY A  37      14.949  27.101  -4.858  1.00  1.910          H  
ATOM    575 1HA  GLY A  37      13.050  28.440  -4.484  1.00  2.220          H  
ATOM    576 2HA  GLY A  37      12.763  27.589  -2.992  1.00  2.220          H  
ATOM    577  N   GLU A  38      15.367  29.376  -2.644  1.00  1.630          N  
ATOM    578  CA  GLU A  38      16.098  30.390  -1.892  1.00  1.750          C  
ATOM    579  C   GLU A  38      15.928  30.252  -0.379  1.00  1.640          C  
ATOM    580  O   GLU A  38      16.254  31.180   0.367  1.00  1.810          O  
ATOM    581  CB  GLU A  38      15.690  31.823  -2.297  1.00  2.400          C  
ATOM    582  CG  GLU A  38      15.882  32.148  -3.759  1.00  2.400          C  
ATOM    583  CD  GLU A  38      15.632  33.602  -4.097  1.00  2.400          C  
ATOM    584  OE1 GLU A  38      14.973  34.263  -3.333  1.00  2.400          O  
ATOM    585  OE2 GLU A  38      16.115  34.054  -5.116  1.00  2.400          O  
ATOM    586  H   GLU A  38      15.942  28.624  -3.042  1.00  1.960          H  
ATOM    587  HA  GLU A  38      17.158  30.264  -2.116  1.00  2.100          H  
ATOM    588 1HB  GLU A  38      14.665  32.029  -2.022  1.00  2.880          H  
ATOM    589 2HB  GLU A  38      16.307  32.528  -1.742  1.00  2.880          H  
ATOM    590 1HG  GLU A  38      16.867  31.858  -4.066  1.00  2.880          H  
ATOM    591 2HG  GLU A  38      15.175  31.544  -4.304  1.00  2.880          H  
ATOM    592  N   LYS A  39      15.493  29.079   0.086  1.00  1.450          N  
ATOM    593  CA  LYS A  39      15.450  28.812   1.517  1.00  1.410          C  
ATOM    594  C   LYS A  39      16.480  27.764   1.847  1.00  1.290          C  
ATOM    595  O   LYS A  39      16.846  26.955   1.003  1.00  1.240          O  
ATOM    596  CB  LYS A  39      14.065  28.407   2.035  1.00  1.990          C  
ATOM    597  CG  LYS A  39      12.948  29.457   1.879  1.00  1.990          C  
ATOM    598  CD  LYS A  39      13.296  30.739   2.688  1.00  1.990          C  
ATOM    599  CE  LYS A  39      12.126  31.687   2.834  1.00  1.990          C  
ATOM    600  NZ  LYS A  39      12.550  33.038   3.367  1.00  1.990          N  
ATOM    601  H   LYS A  39      15.203  28.341  -0.572  1.00  1.740          H  
ATOM    602  HA  LYS A  39      15.750  29.711   2.050  1.00  1.690          H  
ATOM    603 1HB  LYS A  39      13.733  27.509   1.497  1.00  2.390          H  
ATOM    604 2HB  LYS A  39      14.132  28.142   3.088  1.00  2.390          H  
ATOM    605 1HG  LYS A  39      12.834  29.711   0.819  1.00  2.390          H  
ATOM    606 2HG  LYS A  39      12.002  29.040   2.242  1.00  2.390          H  
ATOM    607 1HD  LYS A  39      13.652  30.466   3.684  1.00  2.390          H  
ATOM    608 2HD  LYS A  39      14.087  31.286   2.174  1.00  2.390          H  
ATOM    609 1HE  LYS A  39      11.633  31.815   1.888  1.00  2.390          H  
ATOM    610 2HE  LYS A  39      11.424  31.243   3.539  1.00  2.390          H  
ATOM    611 1HZ  LYS A  39      11.698  33.636   3.464  1.00  2.390          H  
ATOM    612 2HZ  LYS A  39      13.039  32.946   4.276  1.00  2.390          H  
ATOM    613 3HZ  LYS A  39      13.182  33.464   2.715  1.00  2.390          H  
ATOM    614  N   ILE A  40      16.971  27.795   3.075  1.00  1.350          N  
ATOM    615  CA  ILE A  40      17.986  26.849   3.506  1.00  1.310          C  
ATOM    616  C   ILE A  40      17.659  25.898   4.635  1.00  1.280          C  
ATOM    617  O   ILE A  40      17.317  26.313   5.746  1.00  1.420          O  
ATOM    618  CB  ILE A  40      19.291  27.607   3.843  1.00  1.850          C  
ATOM    619  CG1 ILE A  40      19.864  28.224   2.529  1.00  1.850          C  
ATOM    620  CG2 ILE A  40      20.288  26.740   4.619  1.00  1.850          C  
ATOM    621  CD1 ILE A  40      21.058  29.146   2.705  1.00  1.850          C  
ATOM    622  H   ILE A  40      16.630  28.493   3.722  1.00  1.620          H  
ATOM    623  HA  ILE A  40      18.215  26.222   2.648  1.00  1.570          H  
ATOM    624  HB  ILE A  40      19.031  28.445   4.459  1.00  2.220          H  
ATOM    625 1HG1 ILE A  40      20.145  27.408   1.866  1.00  2.220          H  
ATOM    626 2HG1 ILE A  40      19.083  28.799   2.043  1.00  2.220          H  
ATOM    627 1HG2 ILE A  40      21.183  27.309   4.853  1.00  2.220          H  
ATOM    628 2HG2 ILE A  40      19.859  26.393   5.553  1.00  2.220          H  
ATOM    629 3HG2 ILE A  40      20.536  25.896   4.023  1.00  2.220          H  
ATOM    630 1HD1 ILE A  40      21.368  29.516   1.730  1.00  2.220          H  
ATOM    631 2HD1 ILE A  40      20.795  29.990   3.328  1.00  2.220          H  
ATOM    632 3HD1 ILE A  40      21.891  28.615   3.155  1.00  2.220          H  
ATOM    633  N   PHE A  41      17.939  24.626   4.354  1.00  1.230          N  
ATOM    634  CA  PHE A  41      17.875  23.530   5.321  1.00  1.290          C  
ATOM    635  C   PHE A  41      19.142  22.702   5.045  1.00  1.310          C  
ATOM    636  O   PHE A  41      19.653  22.796   3.940  1.00  1.370          O  
ATOM    637  CB  PHE A  41      16.530  22.808   5.292  1.00  1.780          C  
ATOM    638  CG  PHE A  41      16.124  22.211   4.066  1.00  1.780          C  
ATOM    639  CD1 PHE A  41      16.383  20.908   3.792  1.00  1.780          C  
ATOM    640  CD2 PHE A  41      15.425  22.975   3.156  1.00  1.780          C  
ATOM    641  CE1 PHE A  41      15.935  20.376   2.625  1.00  1.780          C  
ATOM    642  CE2 PHE A  41      14.985  22.443   2.004  1.00  1.780          C  
ATOM    643  CZ  PHE A  41      15.240  21.143   1.748  1.00  1.780          C  
ATOM    644  H   PHE A  41      18.223  24.433   3.380  1.00  1.480          H  
ATOM    645  HA  PHE A  41      17.937  23.958   6.302  1.00  1.550          H  
ATOM    646 1HB  PHE A  41      16.522  22.028   6.047  1.00  2.140          H  
ATOM    647 2HB  PHE A  41      15.761  23.512   5.584  1.00  2.140          H  
ATOM    648  HD1 PHE A  41      16.934  20.299   4.505  1.00  2.140          H  
ATOM    649  HD2 PHE A  41      15.222  24.025   3.380  1.00  2.140          H  
ATOM    650  HE1 PHE A  41      16.123  19.341   2.384  1.00  2.140          H  
ATOM    651  HE2 PHE A  41      14.427  23.059   1.288  1.00  2.140          H  
ATOM    652  HZ  PHE A  41      14.902  20.714   0.845  1.00  2.140          H  
ATOM    653  N   LYS A  42      19.719  21.994   6.046  1.00  1.340          N  
ATOM    654  CA  LYS A  42      19.836  21.355   7.369  1.00  1.380          C  
ATOM    655  C   LYS A  42      19.584  19.860   7.579  1.00  1.320          C  
ATOM    656  O   LYS A  42      18.734  19.520   8.409  1.00  1.380          O  
ATOM    657  CB  LYS A  42      18.855  22.000   8.342  1.00  1.920          C  
ATOM    658  CG  LYS A  42      19.047  23.414   8.733  1.00  1.920          C  
ATOM    659  CD  LYS A  42      17.811  23.780   9.475  1.00  1.920          C  
ATOM    660  CE  LYS A  42      17.729  25.158   9.786  1.00  1.920          C  
ATOM    661  NZ  LYS A  42      17.595  25.978   8.529  1.00  1.920          N  
ATOM    662  H   LYS A  42      18.857  22.294   6.472  1.00  1.610          H  
ATOM    663  HA  LYS A  42      20.855  21.545   7.715  1.00  1.660          H  
ATOM    664 1HB  LYS A  42      17.844  21.892   7.959  1.00  2.300          H  
ATOM    665 2HB  LYS A  42      18.872  21.463   9.269  1.00  2.300          H  
ATOM    666 1HG  LYS A  42      19.846  23.488   9.439  1.00  2.300          H  
ATOM    667 2HG  LYS A  42      19.285  24.066   7.920  1.00  2.300          H  
ATOM    668 1HD  LYS A  42      16.949  23.525   8.894  1.00  2.300          H  
ATOM    669 2HD  LYS A  42      17.794  23.218  10.385  1.00  2.300          H  
ATOM    670 1HE  LYS A  42      16.871  25.331  10.408  1.00  2.300          H  
ATOM    671 2HE  LYS A  42      18.601  25.413  10.327  1.00  2.300          H  
ATOM    672 1HZ  LYS A  42      17.535  26.996   8.690  1.00  2.300          H  
ATOM    673 2HZ  LYS A  42      18.403  25.817   7.959  1.00  2.300          H  
ATOM    674 3HZ  LYS A  42      16.748  25.686   8.053  1.00  2.300          H  
ATOM    675  N   THR A  43      20.308  18.955   6.889  1.00  1.370          N  
ATOM    676  CA  THR A  43      20.147  17.551   7.284  1.00  1.400          C  
ATOM    677  C   THR A  43      20.430  17.495   8.785  1.00  1.420          C  
ATOM    678  O   THR A  43      21.462  17.952   9.304  1.00  1.690          O  
ATOM    679  CB  THR A  43      21.061  16.556   6.522  1.00  1.950          C  
ATOM    680  OG1 THR A  43      20.797  16.617   5.122  1.00  1.950          O  
ATOM    681  CG2 THR A  43      20.789  15.127   6.981  1.00  1.950          C  
ATOM    682  H   THR A  43      20.958  19.199   6.141  1.00  1.640          H  
ATOM    683  HA  THR A  43      19.131  17.242   7.131  1.00  1.680          H  
ATOM    684  HB  THR A  43      22.096  16.806   6.708  1.00  2.340          H  
ATOM    685  HG1 THR A  43      21.084  17.476   4.778  1.00  2.340          H  
ATOM    686 1HG2 THR A  43      21.435  14.440   6.437  1.00  2.340          H  
ATOM    687 2HG2 THR A  43      20.986  15.025   8.049  1.00  2.340          H  
ATOM    688 3HG2 THR A  43      19.749  14.872   6.783  1.00  2.340          H  
ATOM    689  N   ALA A  44      19.484  16.925   9.485  1.00  1.430          N  
ATOM    690  CA  ALA A  44      19.440  16.869  10.923  1.00  1.550          C  
ATOM    691  C   ALA A  44      20.270  15.803  11.539  1.00  1.640          C  
ATOM    692  O   ALA A  44      19.758  14.793  11.996  1.00  1.880          O  
ATOM    693  CB  ALA A  44      18.032  16.678  11.397  1.00  2.120          C  
ATOM    694  H   ALA A  44      18.726  16.497   8.972  1.00  1.720          H  
ATOM    695  HA  ALA A  44      19.797  17.829  11.290  1.00  1.860          H  
ATOM    696 1HB  ALA A  44      17.990  16.701  12.485  1.00  2.550          H  
ATOM    697 2HB  ALA A  44      17.449  17.453  10.998  1.00  2.550          H  
ATOM    698 3HB  ALA A  44      17.669  15.752  11.054  1.00  2.550          H  
ATOM    699  N   GLY A  45      21.552  16.063  11.635  1.00  1.820          N  
ATOM    700  CA  GLY A  45      22.448  15.109  12.275  1.00  2.080          C  
ATOM    701  C   GLY A  45      22.363  15.263  13.808  1.00  2.100          C  
ATOM    702  O   GLY A  45      23.062  14.576  14.557  1.00  2.410          O  
ATOM    703  H   GLY A  45      21.896  16.906  11.161  1.00  2.180          H  
ATOM    704 1HA  GLY A  45      22.178  14.093  11.979  1.00  2.500          H  
ATOM    705 2HA  GLY A  45      23.469  15.286  11.940  1.00  2.500          H  
ATOM    706  N   PHE A  46      21.502  16.189  14.261  1.00  1.930          N  
ATOM    707  CA  PHE A  46      21.329  16.532  15.659  1.00  2.030          C  
ATOM    708  C   PHE A  46      19.860  16.538  16.113  1.00  1.930          C  
ATOM    709  O   PHE A  46      18.930  16.772  15.315  1.00  2.170          O  
ATOM    710  CB  PHE A  46      21.877  17.937  15.880  1.00  2.800          C  
ATOM    711  CG  PHE A  46      23.287  18.103  15.441  1.00  2.800          C  
ATOM    712  CD1 PHE A  46      23.552  18.584  14.160  1.00  2.800          C  
ATOM    713  CD2 PHE A  46      24.347  17.774  16.260  1.00  2.800          C  
ATOM    714  CE1 PHE A  46      24.840  18.734  13.715  1.00  2.800          C  
ATOM    715  CE2 PHE A  46      25.645  17.925  15.815  1.00  2.800          C  
ATOM    716  CZ  PHE A  46      25.890  18.406  14.541  1.00  2.800          C  
ATOM    717  H   PHE A  46      20.968  16.695  13.580  1.00  2.320          H  
ATOM    718  HA  PHE A  46      21.879  15.810  16.264  1.00  2.440          H  
ATOM    719 1HB  PHE A  46      21.260  18.661  15.350  1.00  3.360          H  
ATOM    720 2HB  PHE A  46      21.823  18.177  16.936  1.00  3.360          H  
ATOM    721  HD1 PHE A  46      22.721  18.841  13.506  1.00  3.360          H  
ATOM    722  HD2 PHE A  46      24.157  17.390  17.262  1.00  3.360          H  
ATOM    723  HE1 PHE A  46      25.032  19.114  12.709  1.00  3.360          H  
ATOM    724  HE2 PHE A  46      26.478  17.660  16.466  1.00  3.360          H  
ATOM    725  HZ  PHE A  46      26.914  18.522  14.190  1.00  3.360          H  
ATOM    726  N   VAL A  47      19.676  16.353  17.425  1.00  1.950          N  
ATOM    727  CA  VAL A  47      18.369  16.505  18.055  1.00  2.090          C  
ATOM    728  C   VAL A  47      18.390  17.841  18.784  1.00  1.990          C  
ATOM    729  O   VAL A  47      19.108  17.978  19.773  1.00  2.190          O  
ATOM    730  CB  VAL A  47      18.107  15.396  19.105  1.00  2.870          C  
ATOM    731  CG1 VAL A  47      16.724  15.590  19.739  1.00  2.870          C  
ATOM    732  CG2 VAL A  47      18.222  14.044  18.471  1.00  2.870          C  
ATOM    733  H   VAL A  47      20.478  16.138  18.003  1.00  2.340          H  
ATOM    734  HA  VAL A  47      17.585  16.503  17.298  1.00  2.510          H  
ATOM    735  HB  VAL A  47      18.842  15.481  19.905  1.00  3.440          H  
ATOM    736 1HG1 VAL A  47      16.559  14.817  20.487  1.00  3.440          H  
ATOM    737 2HG1 VAL A  47      16.662  16.568  20.218  1.00  3.440          H  
ATOM    738 3HG1 VAL A  47      15.956  15.519  18.973  1.00  3.440          H  
ATOM    739 1HG2 VAL A  47      18.040  13.271  19.219  1.00  3.440          H  
ATOM    740 2HG2 VAL A  47      17.504  13.967  17.704  1.00  3.440          H  
ATOM    741 3HG2 VAL A  47      19.215  13.919  18.059  1.00  3.440          H  
ATOM    742  N   LYS A  48      17.621  18.815  18.303  1.00  1.860          N  
ATOM    743  CA  LYS A  48      17.631  20.155  18.885  1.00  1.860          C  
ATOM    744  C   LYS A  48      16.230  20.780  18.908  1.00  1.800          C  
ATOM    745  O   LYS A  48      15.519  20.653  17.917  1.00  1.800          O  
ATOM    746  CB  LYS A  48      18.531  21.095  18.061  1.00  2.600          C  
ATOM    747  CG  LYS A  48      20.030  20.744  17.982  1.00  2.600          C  
ATOM    748  CD  LYS A  48      20.734  20.972  19.327  1.00  2.600          C  
ATOM    749  CE  LYS A  48      22.233  20.748  19.247  1.00  2.600          C  
ATOM    750  NZ  LYS A  48      22.877  20.857  20.602  1.00  2.600          N  
ATOM    751  H   LYS A  48      17.041  18.620  17.498  1.00  2.230          H  
ATOM    752  HA  LYS A  48      18.036  20.076  19.882  1.00  2.230          H  
ATOM    753 1HB  LYS A  48      18.160  21.123  17.036  1.00  3.120          H  
ATOM    754 2HB  LYS A  48      18.446  22.099  18.451  1.00  3.120          H  
ATOM    755 1HG  LYS A  48      20.151  19.713  17.684  1.00  3.120          H  
ATOM    756 2HG  LYS A  48      20.501  21.376  17.231  1.00  3.120          H  
ATOM    757 1HD  LYS A  48      20.548  21.983  19.664  1.00  3.120          H  
ATOM    758 2HD  LYS A  48      20.335  20.289  20.073  1.00  3.120          H  
ATOM    759 1HE  LYS A  48      22.428  19.758  18.837  1.00  3.120          H  
ATOM    760 2HE  LYS A  48      22.669  21.498  18.586  1.00  3.120          H  
ATOM    761 1HZ  LYS A  48      23.871  20.708  20.522  1.00  3.120          H  
ATOM    762 2HZ  LYS A  48      22.705  21.777  20.996  1.00  3.120          H  
ATOM    763 3HZ  LYS A  48      22.479  20.156  21.215  1.00  3.120          H  
ATOM    764  N   PRO A  49      15.811  21.456  19.997  1.00  1.920          N  
ATOM    765  CA  PRO A  49      14.593  22.256  20.090  1.00  1.990          C  
ATOM    766  C   PRO A  49      14.692  23.353  19.050  1.00  1.780          C  
ATOM    767  O   PRO A  49      15.803  23.813  18.782  1.00  1.640          O  
ATOM    768  CB  PRO A  49      14.657  22.820  21.517  1.00  2.980          C  
ATOM    769  CG  PRO A  49      15.519  21.832  22.285  1.00  2.980          C  
ATOM    770  CD  PRO A  49      16.535  21.320  21.284  1.00  2.980          C  
ATOM    771  HA  PRO A  49      13.701  21.628  19.926  1.00  2.390          H  
ATOM    772 1HB  PRO A  49      15.089  23.833  21.504  1.00  3.580          H  
ATOM    773 2HB  PRO A  49      13.637  22.912  21.925  1.00  3.580          H  
ATOM    774 1HG  PRO A  49      16.006  22.339  23.140  1.00  3.580          H  
ATOM    775 2HG  PRO A  49      14.895  21.031  22.704  1.00  3.580          H  
ATOM    776 1HD  PRO A  49      17.446  21.923  21.298  1.00  3.580          H  
ATOM    777 2HD  PRO A  49      16.726  20.265  21.533  1.00  3.580          H  
ATOM    778  N   PHE A  50      13.568  23.823  18.511  1.00  1.890          N  
ATOM    779  CA  PHE A  50      13.608  24.896  17.503  1.00  1.820          C  
ATOM    780  C   PHE A  50      14.456  26.131  17.905  1.00  1.700          C  
ATOM    781  O   PHE A  50      14.927  26.857  17.031  1.00  1.730          O  
ATOM    782  CB  PHE A  50      12.203  25.364  17.123  1.00  2.580          C  
ATOM    783  CG  PHE A  50      11.572  26.288  18.077  1.00  2.580          C  
ATOM    784  CD1 PHE A  50      11.676  27.655  17.889  1.00  2.580          C  
ATOM    785  CD2 PHE A  50      10.889  25.820  19.163  1.00  2.580          C  
ATOM    786  CE1 PHE A  50      11.093  28.530  18.767  1.00  2.580          C  
ATOM    787  CE2 PHE A  50      10.314  26.681  20.042  1.00  2.580          C  
ATOM    788  CZ  PHE A  50      10.406  28.048  19.849  1.00  2.580          C  
ATOM    789  H   PHE A  50      12.675  23.372  18.774  1.00  2.270          H  
ATOM    790  HA  PHE A  50      14.038  24.471  16.601  1.00  2.180          H  
ATOM    791 1HB  PHE A  50      12.235  25.854  16.152  1.00  3.090          H  
ATOM    792 2HB  PHE A  50      11.554  24.495  17.016  1.00  3.090          H  
ATOM    793  HD1 PHE A  50      12.228  28.034  17.025  1.00  3.090          H  
ATOM    794  HD2 PHE A  50      10.811  24.744  19.328  1.00  3.090          H  
ATOM    795  HE1 PHE A  50      11.182  29.605  18.604  1.00  3.090          H  
ATOM    796  HE2 PHE A  50       9.794  26.271  20.895  1.00  3.090          H  
ATOM    797  HZ  PHE A  50       9.951  28.739  20.554  1.00  3.090          H  
ATOM    798  N   THR A  51      14.676  26.366  19.211  1.00  1.710          N  
ATOM    799  CA  THR A  51      15.443  27.523  19.685  1.00  1.730          C  
ATOM    800  C   THR A  51      16.957  27.286  19.636  1.00  1.630          C  
ATOM    801  O   THR A  51      17.755  28.226  19.731  1.00  1.830          O  
ATOM    802  CB  THR A  51      15.069  27.871  21.141  1.00  2.410          C  
ATOM    803  OG1 THR A  51      15.407  26.772  22.002  1.00  2.410          O  
ATOM    804  CG2 THR A  51      13.600  28.118  21.236  1.00  2.410          C  
ATOM    805  H   THR A  51      14.279  25.729  19.890  1.00  2.050          H  
ATOM    806  HA  THR A  51      15.205  28.373  19.046  1.00  2.080          H  
ATOM    807  HB  THR A  51      15.610  28.761  21.459  1.00  2.900          H  
ATOM    808  HG1 THR A  51      16.358  26.783  22.186  1.00  2.900          H  
ATOM    809 1HG2 THR A  51      13.335  28.361  22.262  1.00  2.900          H  
ATOM    810 2HG2 THR A  51      13.337  28.948  20.586  1.00  2.900          H  
ATOM    811 3HG2 THR A  51      13.067  27.230  20.928  1.00  2.900          H  
ATOM    812  N   GLU A  52      17.354  26.019  19.497  1.00  1.510          N  
ATOM    813  CA  GLU A  52      18.750  25.611  19.419  1.00  1.520          C  
ATOM    814  C   GLU A  52      19.027  25.218  17.980  1.00  1.430          C  
ATOM    815  O   GLU A  52      20.142  25.310  17.485  1.00  1.480          O  
ATOM    816  CB  GLU A  52      19.067  24.467  20.372  1.00  2.120          C  
ATOM    817  CG  GLU A  52      18.888  24.795  21.852  1.00  2.120          C  
ATOM    818  CD  GLU A  52      19.290  23.652  22.751  1.00  2.120          C  
ATOM    819  OE1 GLU A  52      19.696  22.641  22.229  1.00  2.120          O  
ATOM    820  OE2 GLU A  52      19.194  23.786  23.946  1.00  2.120          O  
ATOM    821  H   GLU A  52      16.640  25.301  19.413  1.00  1.810          H  
ATOM    822  HA  GLU A  52      19.389  26.457  19.672  1.00  1.820          H  
ATOM    823 1HB  GLU A  52      18.426  23.632  20.138  1.00  2.550          H  
ATOM    824 2HB  GLU A  52      20.095  24.157  20.223  1.00  2.550          H  
ATOM    825 1HG  GLU A  52      19.485  25.673  22.095  1.00  2.550          H  
ATOM    826 2HG  GLU A  52      17.841  25.038  22.029  1.00  2.550          H  
ATOM    827  N   ALA A  53      17.963  24.871  17.265  1.00  1.370          N  
ATOM    828  CA  ALA A  53      18.007  24.434  15.882  1.00  1.340          C  
ATOM    829  C   ALA A  53      18.682  25.471  14.981  1.00  1.270          C  
ATOM    830  O   ALA A  53      19.361  25.107  14.011  1.00  1.340          O  
ATOM    831  CB  ALA A  53      16.606  24.170  15.411  1.00  1.890          C  
ATOM    832  H   ALA A  53      17.074  24.776  17.751  1.00  1.640          H  
ATOM    833  HA  ALA A  53      18.586  23.511  15.833  1.00  1.610          H  
ATOM    834 1HB  ALA A  53      16.641  23.837  14.421  1.00  2.270          H  
ATOM    835 2HB  ALA A  53      16.149  23.407  16.048  1.00  2.270          H  
ATOM    836 3HB  ALA A  53      16.037  25.089  15.464  1.00  2.270          H  
ATOM    837  N   GLN A  54      18.567  26.753  15.340  1.00  1.220          N  
ATOM    838  CA  GLN A  54      19.191  27.850  14.601  1.00  1.260          C  
ATOM    839  C   GLN A  54      20.731  27.692  14.520  1.00  1.320          C  
ATOM    840  O   GLN A  54      21.396  28.347  13.709  1.00  1.430          O  
ATOM    841  CB  GLN A  54      18.834  29.198  15.230  1.00  1.750          C  
ATOM    842  CG  GLN A  54      19.430  29.444  16.620  1.00  1.750          C  
ATOM    843  CD  GLN A  54      18.990  30.780  17.192  1.00  1.750          C  
ATOM    844  OE1 GLN A  54      19.237  31.821  16.573  1.00  1.750          O  
ATOM    845  NE2 GLN A  54      18.337  30.769  18.357  1.00  1.750          N  
ATOM    846  H   GLN A  54      17.967  26.981  16.125  1.00  1.460          H  
ATOM    847  HA  GLN A  54      18.797  27.842  13.586  1.00  1.510          H  
ATOM    848 1HB  GLN A  54      19.167  30.001  14.573  1.00  2.100          H  
ATOM    849 2HB  GLN A  54      17.750  29.275  15.316  1.00  2.100          H  
ATOM    850 1HG  GLN A  54      19.108  28.652  17.302  1.00  2.100          H  
ATOM    851 2HG  GLN A  54      20.518  29.455  16.548  1.00  2.100          H  
ATOM    852 1HE2 GLN A  54      18.032  31.629  18.767  1.00  2.100          H  
ATOM    853 2HE2 GLN A  54      18.142  29.883  18.842  1.00  2.100          H  
ATOM    854  N   LEU A  55      21.312  26.858  15.385  1.00  1.350          N  
ATOM    855  CA  LEU A  55      22.741  26.601  15.351  1.00  1.510          C  
ATOM    856  C   LEU A  55      23.086  25.886  14.043  1.00  1.620          C  
ATOM    857  O   LEU A  55      24.180  26.054  13.497  1.00  1.800          O  
ATOM    858  CB  LEU A  55      23.148  25.730  16.545  1.00  2.050          C  
ATOM    859  CG  LEU A  55      23.044  26.380  17.963  1.00  2.050          C  
ATOM    860  CD1 LEU A  55      23.261  25.293  19.015  1.00  2.050          C  
ATOM    861  CD2 LEU A  55      24.083  27.494  18.119  1.00  2.050          C  
ATOM    862  H   LEU A  55      20.745  26.347  16.066  1.00  1.620          H  
ATOM    863  HA  LEU A  55      23.272  27.548  15.368  1.00  1.810          H  
ATOM    864 1HB  LEU A  55      22.514  24.843  16.546  1.00  2.460          H  
ATOM    865 2HB  LEU A  55      24.177  25.410  16.402  1.00  2.460          H  
ATOM    866  HG  LEU A  55      22.048  26.800  18.103  1.00  2.460          H  
ATOM    867 1HD1 LEU A  55      23.176  25.727  20.011  1.00  2.460          H  
ATOM    868 2HD1 LEU A  55      22.498  24.519  18.891  1.00  2.460          H  
ATOM    869 3HD1 LEU A  55      24.250  24.856  18.892  1.00  2.460          H  
ATOM    870 1HD2 LEU A  55      23.996  27.926  19.115  1.00  2.460          H  
ATOM    871 2HD2 LEU A  55      25.083  27.079  17.988  1.00  2.460          H  
ATOM    872 3HD2 LEU A  55      23.917  28.272  17.382  1.00  2.460          H  
ATOM    873  N   LEU A  56      22.161  25.044  13.562  1.00  1.590          N  
ATOM    874  CA  LEU A  56      22.370  24.272  12.356  1.00  1.770          C  
ATOM    875  C   LEU A  56      22.132  25.182  11.154  1.00  1.780          C  
ATOM    876  O   LEU A  56      22.796  25.027  10.125  1.00  2.000          O  
ATOM    877  CB  LEU A  56      21.457  23.027  12.351  1.00  2.410          C  
ATOM    878  CG  LEU A  56      21.650  21.957  11.203  1.00  2.410          C  
ATOM    879  CD1 LEU A  56      23.056  21.379  11.220  1.00  2.410          C  
ATOM    880  CD2 LEU A  56      20.613  20.838  11.403  1.00  2.410          C  
ATOM    881  H   LEU A  56      21.262  24.931  14.030  1.00  1.910          H  
ATOM    882  HA  LEU A  56      23.406  23.945  12.343  1.00  2.120          H  
ATOM    883 1HB  LEU A  56      21.582  22.516  13.302  1.00  2.890          H  
ATOM    884 2HB  LEU A  56      20.421  23.376  12.295  1.00  2.890          H  
ATOM    885  HG  LEU A  56      21.517  22.419  10.245  1.00  2.890          H  
ATOM    886 1HD1 LEU A  56      23.148  20.640  10.420  1.00  2.890          H  
ATOM    887 2HD1 LEU A  56      23.791  22.164  11.057  1.00  2.890          H  
ATOM    888 3HD1 LEU A  56      23.246  20.902  12.173  1.00  2.890          H  
ATOM    889 1HD2 LEU A  56      20.717  20.096  10.607  1.00  2.890          H  
ATOM    890 2HD2 LEU A  56      20.763  20.358  12.369  1.00  2.890          H  
ATOM    891 3HD2 LEU A  56      19.626  21.269  11.368  1.00  2.890          H  
ATOM    892  N   CYS A  57      21.174  26.140  11.272  1.00  1.630          N  
ATOM    893  CA  CYS A  57      20.958  27.016  10.106  1.00  1.760          C  
ATOM    894  C   CYS A  57      22.172  27.912   9.954  1.00  1.900          C  
ATOM    895  O   CYS A  57      22.557  28.252   8.829  1.00  2.160          O  
ATOM    896  CB  CYS A  57      19.750  27.978  10.232  1.00  2.410          C  
ATOM    897  SG  CYS A  57      19.946  29.426  11.250  1.00  2.410          S  
ATOM    898  H   CYS A  57      20.620  26.170  12.130  1.00  1.960          H  
ATOM    899  HA  CYS A  57      20.841  26.409   9.214  1.00  2.110          H  
ATOM    900 1HB  CYS A  57      19.481  28.310   9.244  1.00  2.890          H  
ATOM    901 2HB  CYS A  57      18.918  27.477  10.647  1.00  2.890          H  
ATOM    902  HG  CYS A  57      20.378  30.232  10.231  1.00  2.890          H  
ATOM    903  N   THR A  58      22.829  28.215  11.078  1.00  1.820          N  
ATOM    904  CA  THR A  58      24.016  29.041  11.066  1.00  2.030          C  
ATOM    905  C   THR A  58      25.117  28.310  10.305  1.00  2.220          C  
ATOM    906  O   THR A  58      25.773  28.901   9.441  1.00  2.460          O  
ATOM    907  CB  THR A  58      24.466  29.396  12.502  1.00  2.760          C  
ATOM    908  OG1 THR A  58      23.426  30.157  13.159  1.00  2.760          O  
ATOM    909  CG2 THR A  58      25.732  30.240  12.456  1.00  2.760          C  
ATOM    910  H   THR A  58      22.416  27.943  11.972  1.00  2.180          H  
ATOM    911  HA  THR A  58      23.793  29.967  10.546  1.00  2.440          H  
ATOM    912  HB  THR A  58      24.654  28.492  13.064  1.00  3.310          H  
ATOM    913  HG1 THR A  58      22.645  29.578  13.332  1.00  3.310          H  
ATOM    914 1HG2 THR A  58      26.029  30.490  13.472  1.00  3.310          H  
ATOM    915 2HG2 THR A  58      26.536  29.684  11.974  1.00  3.310          H  
ATOM    916 3HG2 THR A  58      25.539  31.153  11.896  1.00  3.310          H  
ATOM    917  N   GLN A  59      25.295  27.013  10.593  1.00  2.190          N  
ATOM    918  CA  GLN A  59      26.302  26.213   9.900  1.00  2.460          C  
ATOM    919  C   GLN A  59      26.002  26.078   8.405  1.00  2.640          C  
ATOM    920  O   GLN A  59      26.910  26.179   7.577  1.00  2.910          O  
ATOM    921  CB  GLN A  59      26.353  24.800  10.488  1.00  3.340          C  
ATOM    922  CG  GLN A  59      26.905  24.699  11.887  1.00  3.340          C  
ATOM    923  CD  GLN A  59      26.796  23.286  12.420  1.00  3.340          C  
ATOM    924  OE1 GLN A  59      26.366  22.388  11.689  1.00  3.340          O  
ATOM    925  NE2 GLN A  59      27.164  23.088  13.676  1.00  3.340          N  
ATOM    926  H   GLN A  59      24.755  26.601  11.359  1.00  2.630          H  
ATOM    927  HA  GLN A  59      27.269  26.696  10.015  1.00  2.950          H  
ATOM    928 1HB  GLN A  59      25.343  24.390  10.508  1.00  4.000          H  
ATOM    929 2HB  GLN A  59      26.948  24.160   9.840  1.00  4.000          H  
ATOM    930 1HG  GLN A  59      27.956  24.981  11.873  1.00  4.000          H  
ATOM    931 2HG  GLN A  59      26.351  25.362  12.541  1.00  4.000          H  
ATOM    932 1HE2 GLN A  59      27.107  22.174  14.078  1.00  4.000          H  
ATOM    933 2HE2 GLN A  59      27.501  23.853  14.227  1.00  4.000          H  
ATOM    934  N   ALA A  60      24.724  25.844   8.061  1.00  2.520          N  
ATOM    935  CA  ALA A  60      24.297  25.723   6.667  1.00  2.740          C  
ATOM    936  C   ALA A  60      24.522  27.032   5.908  1.00  2.880          C  
ATOM    937  O   ALA A  60      24.898  27.031   4.735  1.00  3.140          O  
ATOM    938  CB  ALA A  60      22.834  25.318   6.595  1.00  3.750          C  
ATOM    939  H   ALA A  60      24.029  25.721   8.803  1.00  3.020          H  
ATOM    940  HA  ALA A  60      24.903  24.949   6.195  1.00  3.290          H  
ATOM    941 1HB  ALA A  60      22.547  25.200   5.558  1.00  4.500          H  
ATOM    942 2HB  ALA A  60      22.692  24.373   7.124  1.00  4.500          H  
ATOM    943 3HB  ALA A  60      22.228  26.088   7.064  1.00  4.500          H  
ATOM    944  N   GLY A  61      24.313  28.153   6.600  1.00  2.780          N  
ATOM    945  CA  GLY A  61      24.477  29.477   6.025  1.00  2.990          C  
ATOM    946  C   GLY A  61      23.155  30.186   5.725  1.00  2.940          C  
ATOM    947  O   GLY A  61      23.089  31.001   4.802  1.00  3.200          O  
ATOM    948  H   GLY A  61      23.982  28.078   7.561  1.00  3.340          H  
ATOM    949 1HA  GLY A  61      25.057  30.082   6.724  1.00  3.590          H  
ATOM    950 2HA  GLY A  61      25.066  29.403   5.113  1.00  3.590          H  
ATOM    951  N   GLY A  62      22.095  29.875   6.478  1.00  2.700          N  
ATOM    952  CA  GLY A  62      20.806  30.523   6.240  1.00  2.720          C  
ATOM    953  C   GLY A  62      19.937  30.762   7.473  1.00  2.440          C  
ATOM    954  O   GLY A  62      20.420  30.936   8.594  1.00  2.400          O  
ATOM    955  H   GLY A  62      22.202  29.204   7.238  1.00  3.240          H  
ATOM    956 1HA  GLY A  62      20.977  31.476   5.741  1.00  3.260          H  
ATOM    957 2HA  GLY A  62      20.243  29.917   5.547  1.00  3.260          H  
ATOM    958  N   GLN A  63      18.632  30.833   7.209  1.00  2.410          N  
ATOM    959  CA  GLN A  63      17.561  31.109   8.168  1.00  2.210          C  
ATOM    960  C   GLN A  63      17.060  29.865   8.863  1.00  1.960          C  
ATOM    961  O   GLN A  63      17.245  28.745   8.367  1.00  2.060          O  
ATOM    962  CB  GLN A  63      16.319  31.698   7.474  1.00  3.170          C  
ATOM    963  CG  GLN A  63      16.453  33.049   6.837  1.00  3.170          C  
ATOM    964  CD  GLN A  63      15.096  33.506   6.222  1.00  3.170          C  
ATOM    965  OE1 GLN A  63      14.377  32.717   5.560  1.00  3.170          O  
ATOM    966  NE2 GLN A  63      14.749  34.771   6.450  1.00  3.170          N  
ATOM    967  H   GLN A  63      18.357  30.679   6.250  1.00  2.890          H  
ATOM    968  HA  GLN A  63      17.935  31.799   8.923  1.00  2.650          H  
ATOM    969 1HB  GLN A  63      15.994  31.005   6.697  1.00  3.810          H  
ATOM    970 2HB  GLN A  63      15.502  31.761   8.195  1.00  3.810          H  
ATOM    971 1HG  GLN A  63      16.750  33.770   7.597  1.00  3.810          H  
ATOM    972 2HG  GLN A  63      17.201  33.008   6.047  1.00  3.810          H  
ATOM    973 1HE2 GLN A  63      13.886  35.136   6.094  1.00  3.810          H  
ATOM    974 2HE2 GLN A  63      15.351  35.368   6.985  1.00  3.810          H  
ATOM    975  N   LEU A  64      16.380  30.064   9.985  1.00  1.780          N  
ATOM    976  CA  LEU A  64      15.624  28.971  10.551  1.00  1.650          C  
ATOM    977  C   LEU A  64      14.390  29.058   9.639  1.00  1.570          C  
ATOM    978  O   LEU A  64      13.617  30.006   9.722  1.00  1.690          O  
ATOM    979  CB  LEU A  64      15.324  29.215  12.048  1.00  2.360          C  
ATOM    980  CG  LEU A  64      14.569  28.089  12.833  1.00  2.360          C  
ATOM    981  CD1 LEU A  64      15.417  26.789  12.879  1.00  2.360          C  
ATOM    982  CD2 LEU A  64      14.269  28.565  14.262  1.00  2.360          C  
ATOM    983  H   LEU A  64      16.329  30.986  10.396  1.00  2.140          H  
ATOM    984  HA  LEU A  64      16.137  28.029  10.395  1.00  1.980          H  
ATOM    985 1HB  LEU A  64      16.270  29.396  12.562  1.00  2.830          H  
ATOM    986 2HB  LEU A  64      14.720  30.120  12.126  1.00  2.830          H  
ATOM    987  HG  LEU A  64      13.639  27.876  12.323  1.00  2.830          H  
ATOM    988 1HD1 LEU A  64      14.877  26.019  13.423  1.00  2.830          H  
ATOM    989 2HD1 LEU A  64      15.603  26.443  11.887  1.00  2.830          H  
ATOM    990 3HD1 LEU A  64      16.360  26.987  13.383  1.00  2.830          H  
ATOM    991 1HD2 LEU A  64      13.729  27.786  14.805  1.00  2.830          H  
ATOM    992 2HD2 LEU A  64      15.203  28.777  14.785  1.00  2.830          H  
ATOM    993 3HD2 LEU A  64      13.661  29.467  14.227  1.00  2.830          H  
ATOM    994  N   ALA A  65      14.344  28.157   8.660  1.00  1.540          N  
ATOM    995  CA  ALA A  65      13.435  28.167   7.516  1.00  1.540          C  
ATOM    996  C   ALA A  65      12.035  27.640   7.752  1.00  1.390          C  
ATOM    997  O   ALA A  65      11.752  26.954   8.738  1.00  1.440          O  
ATOM    998  CB  ALA A  65      14.062  27.380   6.379  1.00  2.160          C  
ATOM    999  H   ALA A  65      15.017  27.409   8.695  1.00  1.850          H  
ATOM   1000  HA  ALA A  65      13.341  29.203   7.196  1.00  1.850          H  
ATOM   1001 1HB  ALA A  65      13.427  27.439   5.497  1.00  2.590          H  
ATOM   1002 2HB  ALA A  65      15.047  27.800   6.150  1.00  2.590          H  
ATOM   1003 3HB  ALA A  65      14.179  26.348   6.676  1.00  2.590          H  
ATOM   1004  N   SER A  66      11.183  27.971   6.784  1.00  1.400          N  
ATOM   1005  CA  SER A  66       9.799  27.550   6.672  1.00  1.510          C  
ATOM   1006  C   SER A  66       9.566  27.381   5.168  1.00  1.510          C  
ATOM   1007  O   SER A  66      10.283  28.007   4.384  1.00  1.650          O  
ATOM   1008  CB  SER A  66       8.912  28.646   7.199  1.00  2.070          C  
ATOM   1009  OG  SER A  66       9.001  29.769   6.365  1.00  2.070          O  
ATOM   1010  H   SER A  66      11.527  28.572   6.046  1.00  1.680          H  
ATOM   1011  HA  SER A  66       9.649  26.624   7.220  1.00  1.810          H  
ATOM   1012 1HB  SER A  66       7.881  28.314   7.268  1.00  2.480          H  
ATOM   1013 2HB  SER A  66       9.238  28.912   8.199  1.00  2.480          H  
ATOM   1014  HG  SER A  66       8.580  30.490   6.843  1.00  2.480          H  
ATOM   1015  N   PRO A  67       8.642  26.514   4.722  1.00  1.520          N  
ATOM   1016  CA  PRO A  67       8.269  26.301   3.338  1.00  1.560          C  
ATOM   1017  C   PRO A  67       7.317  27.370   2.828  1.00  1.650          C  
ATOM   1018  O   PRO A  67       6.534  27.915   3.596  1.00  2.030          O  
ATOM   1019  CB  PRO A  67       7.567  24.948   3.397  1.00  2.340          C  
ATOM   1020  CG  PRO A  67       6.926  24.946   4.744  1.00  2.340          C  
ATOM   1021  CD  PRO A  67       7.872  25.715   5.659  1.00  2.340          C  
ATOM   1022  HA  PRO A  67       9.185  26.260   2.734  1.00  1.870          H  
ATOM   1023 1HB  PRO A  67       6.823  24.872   2.591  1.00  2.810          H  
ATOM   1024 2HB  PRO A  67       8.277  24.128   3.248  1.00  2.810          H  
ATOM   1025 1HG  PRO A  67       5.934  25.423   4.690  1.00  2.810          H  
ATOM   1026 2HG  PRO A  67       6.738  23.922   5.090  1.00  2.810          H  
ATOM   1027 1HD  PRO A  67       7.271  26.369   6.291  1.00  2.810          H  
ATOM   1028 2HD  PRO A  67       8.482  25.022   6.237  1.00  2.810          H  
ATOM   1029  N   ARG A  68       7.285  27.578   1.521  1.00  1.550          N  
ATOM   1030  CA  ARG A  68       6.252  28.391   0.901  1.00  1.640          C  
ATOM   1031  C   ARG A  68       5.995  27.907  -0.525  1.00  1.690          C  
ATOM   1032  O   ARG A  68       5.810  28.716  -1.432  1.00  2.020          O  
ATOM   1033  CB  ARG A  68       6.707  29.846   0.880  1.00  2.260          C  
ATOM   1034  CG  ARG A  68       8.041  30.058   0.136  1.00  2.260          C  
ATOM   1035  CD  ARG A  68       8.540  31.439   0.197  1.00  2.260          C  
ATOM   1036  NE  ARG A  68       9.825  31.539  -0.502  1.00  2.260          N  
ATOM   1037  CZ  ARG A  68      10.592  32.641  -0.599  1.00  2.260          C  
ATOM   1038  NH1 ARG A  68      10.211  33.781  -0.034  1.00  2.260          N  
ATOM   1039  NH2 ARG A  68      11.754  32.576  -1.260  1.00  2.260          N  
ATOM   1040  H   ARG A  68       7.978  27.137   0.932  1.00  1.860          H  
ATOM   1041  HA  ARG A  68       5.334  28.306   1.484  1.00  1.970          H  
ATOM   1042 1HB  ARG A  68       5.945  30.463   0.405  1.00  2.710          H  
ATOM   1043 2HB  ARG A  68       6.829  30.208   1.905  1.00  2.710          H  
ATOM   1044 1HG  ARG A  68       8.805  29.423   0.585  1.00  2.710          H  
ATOM   1045 2HG  ARG A  68       7.941  29.804  -0.914  1.00  2.710          H  
ATOM   1046 1HD  ARG A  68       7.828  32.116  -0.274  1.00  2.710          H  
ATOM   1047 2HD  ARG A  68       8.687  31.723   1.240  1.00  2.710          H  
ATOM   1048  HE  ARG A  68      10.163  30.702  -0.961  1.00  2.710          H  
ATOM   1049 1HH1 ARG A  68       9.325  33.852   0.508  1.00  2.710          H  
ATOM   1050 2HH1 ARG A  68      10.793  34.601  -0.107  1.00  2.710          H  
ATOM   1051 1HH2 ARG A  68      12.091  31.685  -1.685  1.00  2.710          H  
ATOM   1052 2HH2 ARG A  68      12.347  33.389  -1.326  1.00  2.710          H  
ATOM   1053  N   SER A  69       5.984  26.585  -0.713  1.00  1.520          N  
ATOM   1054  CA  SER A  69       5.770  25.958  -2.020  1.00  1.610          C  
ATOM   1055  C   SER A  69       5.821  24.446  -1.947  1.00  1.500          C  
ATOM   1056  O   SER A  69       6.526  23.871  -1.105  1.00  1.390          O  
ATOM   1057  CB  SER A  69       6.772  26.409  -3.072  1.00  2.220          C  
ATOM   1058  OG  SER A  69       6.585  25.682  -4.278  1.00  2.220          O  
ATOM   1059  H   SER A  69       6.115  25.976   0.081  1.00  1.820          H  
ATOM   1060  HA  SER A  69       4.774  26.238  -2.367  1.00  1.930          H  
ATOM   1061 1HB  SER A  69       6.652  27.462  -3.281  1.00  2.660          H  
ATOM   1062 2HB  SER A  69       7.782  26.263  -2.710  1.00  2.660          H  
ATOM   1063  HG  SER A  69       7.106  26.153  -4.945  1.00  2.660          H  
ATOM   1064  N   ALA A  70       5.182  23.799  -2.918  1.00  1.570          N  
ATOM   1065  CA  ALA A  70       5.275  22.348  -3.061  1.00  1.560          C  
ATOM   1066  C   ALA A  70       6.730  21.952  -3.229  1.00  1.420          C  
ATOM   1067  O   ALA A  70       7.145  20.879  -2.786  1.00  1.410          O  
ATOM   1068  CB  ALA A  70       4.461  21.877  -4.244  1.00  2.190          C  
ATOM   1069  H   ALA A  70       4.632  24.335  -3.575  1.00  1.880          H  
ATOM   1070  HA  ALA A  70       4.908  21.885  -2.160  1.00  1.870          H  
ATOM   1071 1HB  ALA A  70       4.535  20.793  -4.328  1.00  2.630          H  
ATOM   1072 2HB  ALA A  70       3.422  22.155  -4.106  1.00  2.630          H  
ATOM   1073 3HB  ALA A  70       4.842  22.336  -5.150  1.00  2.630          H  
ATOM   1074  N   ALA A  71       7.496  22.828  -3.881  1.00  1.380          N  
ATOM   1075  CA  ALA A  71       8.911  22.652  -4.136  1.00  1.330          C  
ATOM   1076  C   ALA A  71       9.741  22.566  -2.864  1.00  1.210          C  
ATOM   1077  O   ALA A  71      10.837  21.998  -2.889  1.00  1.170          O  
ATOM   1078  CB  ALA A  71       9.428  23.775  -4.967  1.00  1.880          C  
ATOM   1079  H   ALA A  71       7.062  23.691  -4.213  1.00  1.660          H  
ATOM   1080  HA  ALA A  71       9.034  21.728  -4.688  1.00  1.600          H  
ATOM   1081 1HB  ALA A  71      10.477  23.589  -5.173  1.00  2.260          H  
ATOM   1082 2HB  ALA A  71       8.870  23.828  -5.898  1.00  2.260          H  
ATOM   1083 3HB  ALA A  71       9.320  24.710  -4.421  1.00  2.260          H  
ATOM   1084  N   GLU A  72       9.285  23.197  -1.773  1.00  1.210          N  
ATOM   1085  CA  GLU A  72      10.062  23.184  -0.551  1.00  1.150          C  
ATOM   1086  C   GLU A  72       9.876  21.845   0.095  1.00  1.110          C  
ATOM   1087  O   GLU A  72      10.838  21.229   0.563  1.00  1.080          O  
ATOM   1088  CB  GLU A  72       9.601  24.288   0.391  1.00  1.630          C  
ATOM   1089  CG  GLU A  72       9.866  25.655  -0.134  1.00  1.630          C  
ATOM   1090  CD  GLU A  72      11.250  25.878  -0.340  1.00  1.630          C  
ATOM   1091  OE1 GLU A  72      12.027  25.411   0.456  1.00  1.630          O  
ATOM   1092  OE2 GLU A  72      11.569  26.521  -1.285  1.00  1.630          O  
ATOM   1093  H   GLU A  72       8.372  23.645  -1.756  1.00  1.450          H  
ATOM   1094  HA  GLU A  72      11.118  23.319  -0.790  1.00  1.380          H  
ATOM   1095 1HB  GLU A  72       8.530  24.194   0.564  1.00  1.960          H  
ATOM   1096 2HB  GLU A  72      10.102  24.183   1.353  1.00  1.960          H  
ATOM   1097 1HG  GLU A  72       9.342  25.786  -1.072  1.00  1.960          H  
ATOM   1098 2HG  GLU A  72       9.521  26.389   0.542  1.00  1.960          H  
ATOM   1099  N   ASN A  73       8.630  21.360   0.065  1.00  1.160          N  
ATOM   1100  CA  ASN A  73       8.351  20.045   0.615  1.00  1.160          C  
ATOM   1101  C   ASN A  73       9.080  19.016  -0.220  1.00  1.080          C  
ATOM   1102  O   ASN A  73       9.551  17.998   0.294  1.00  1.030          O  
ATOM   1103  CB  ASN A  73       6.869  19.776   0.678  1.00  1.620          C  
ATOM   1104  CG  ASN A  73       6.521  18.437   1.335  1.00  1.620          C  
ATOM   1105  OD1 ASN A  73       7.167  18.020   2.305  1.00  1.620          O  
ATOM   1106  ND2 ASN A  73       5.526  17.754   0.829  1.00  1.620          N  
ATOM   1107  H   ASN A  73       7.881  21.952  -0.314  1.00  1.390          H  
ATOM   1108  HA  ASN A  73       8.751  19.994   1.628  1.00  1.390          H  
ATOM   1109 1HB  ASN A  73       6.404  20.579   1.248  1.00  1.950          H  
ATOM   1110 2HB  ASN A  73       6.455  19.801  -0.333  1.00  1.950          H  
ATOM   1111 1HD2 ASN A  73       5.304  16.866   1.230  1.00  1.950          H  
ATOM   1112 2HD2 ASN A  73       4.984  18.112   0.050  1.00  1.950          H  
ATOM   1113  N   ALA A  74       9.156  19.279  -1.524  1.00  1.110          N  
ATOM   1114  CA  ALA A  74       9.837  18.405  -2.438  1.00  1.100          C  
ATOM   1115  C   ALA A  74      11.309  18.313  -2.152  1.00  1.040          C  
ATOM   1116  O   ALA A  74      11.862  17.216  -2.052  1.00  1.040          O  
ATOM   1117  CB  ALA A  74       9.674  18.912  -3.842  1.00  1.540          C  
ATOM   1118  H   ALA A  74       8.678  20.104  -1.891  1.00  1.330          H  
ATOM   1119  HA  ALA A  74       9.412  17.416  -2.321  1.00  1.320          H  
ATOM   1120 1HB  ALA A  74      10.184  18.245  -4.477  1.00  1.850          H  
ATOM   1121 2HB  ALA A  74       8.623  18.970  -4.101  1.00  1.850          H  
ATOM   1122 3HB  ALA A  74      10.118  19.876  -3.928  1.00  1.850          H  
ATOM   1123  N   ALA A  75      11.967  19.465  -1.997  1.00  1.050          N  
ATOM   1124  CA  ALA A  75      13.388  19.457  -1.729  1.00  1.060          C  
ATOM   1125  C   ALA A  75      13.663  18.743  -0.426  1.00  0.990          C  
ATOM   1126  O   ALA A  75      14.625  17.973  -0.320  1.00  1.010          O  
ATOM   1127  CB  ALA A  75      13.918  20.877  -1.707  1.00  1.480          C  
ATOM   1128  H   ALA A  75      11.481  20.360  -2.110  1.00  1.260          H  
ATOM   1129  HA  ALA A  75      13.888  18.911  -2.510  1.00  1.270          H  
ATOM   1130 1HB  ALA A  75      14.995  20.869  -1.531  1.00  1.780          H  
ATOM   1131 2HB  ALA A  75      13.710  21.339  -2.663  1.00  1.780          H  
ATOM   1132 3HB  ALA A  75      13.415  21.440  -0.920  1.00  1.780          H  
ATOM   1133  N   LEU A  76      12.790  18.950   0.560  1.00  0.970          N  
ATOM   1134  CA  LEU A  76      12.995  18.349   1.850  1.00  0.970          C  
ATOM   1135  C   LEU A  76      12.786  16.853   1.853  1.00  0.950          C  
ATOM   1136  O   LEU A  76      13.644  16.121   2.354  1.00  0.980          O  
ATOM   1137  CB  LEU A  76      12.065  18.991   2.871  1.00  1.360          C  
ATOM   1138  CG  LEU A  76      12.152  18.445   4.286  1.00  1.360          C  
ATOM   1139  CD1 LEU A  76      13.523  18.684   4.838  1.00  1.360          C  
ATOM   1140  CD2 LEU A  76      11.126  19.100   5.130  1.00  1.360          C  
ATOM   1141  H   LEU A  76      12.004  19.595   0.427  1.00  1.160          H  
ATOM   1142  HA  LEU A  76      14.016  18.532   2.125  1.00  1.160          H  
ATOM   1143 1HB  LEU A  76      12.285  20.060   2.909  1.00  1.630          H  
ATOM   1144 2HB  LEU A  76      11.037  18.872   2.523  1.00  1.630          H  
ATOM   1145  HG  LEU A  76      11.969  17.369   4.280  1.00  1.630          H  
ATOM   1146 1HD1 LEU A  76      13.532  18.291   5.808  1.00  1.630          H  
ATOM   1147 2HD1 LEU A  76      14.281  18.184   4.250  1.00  1.630          H  
ATOM   1148 3HD1 LEU A  76      13.730  19.756   4.870  1.00  1.630          H  
ATOM   1149 1HD2 LEU A  76      11.185  18.700   6.136  1.00  1.630          H  
ATOM   1150 2HD2 LEU A  76      11.294  20.169   5.157  1.00  1.630          H  
ATOM   1151 3HD2 LEU A  76      10.148  18.904   4.715  1.00  1.630          H  
ATOM   1152  N   GLN A  77      11.657  16.364   1.335  1.00  0.950          N  
ATOM   1153  CA  GLN A  77      11.468  14.931   1.362  1.00  0.970          C  
ATOM   1154  C   GLN A  77      12.525  14.253   0.513  1.00  0.990          C  
ATOM   1155  O   GLN A  77      13.015  13.188   0.885  1.00  1.020          O  
ATOM   1156  CB  GLN A  77      10.077  14.479   0.923  1.00  1.350          C  
ATOM   1157  CG  GLN A  77       9.915  12.943   1.062  1.00  1.350          C  
ATOM   1158  CD  GLN A  77       8.552  12.402   0.753  1.00  1.350          C  
ATOM   1159  OE1 GLN A  77       7.538  13.106   0.821  1.00  1.350          O  
ATOM   1160  NE2 GLN A  77       8.518  11.110   0.431  1.00  1.350          N  
ATOM   1161  H   GLN A  77      10.945  16.980   0.932  1.00  1.140          H  
ATOM   1162  HA  GLN A  77      11.603  14.593   2.389  1.00  1.160          H  
ATOM   1163 1HB  GLN A  77       9.315  14.981   1.523  1.00  1.620          H  
ATOM   1164 2HB  GLN A  77       9.920  14.761  -0.114  1.00  1.620          H  
ATOM   1165 1HG  GLN A  77      10.599  12.467   0.371  1.00  1.620          H  
ATOM   1166 2HG  GLN A  77      10.171  12.655   2.081  1.00  1.620          H  
ATOM   1167 1HE2 GLN A  77       7.655  10.644   0.224  1.00  1.620          H  
ATOM   1168 2HE2 GLN A  77       9.368  10.582   0.413  1.00  1.620          H  
ATOM   1169  N   GLN A  78      12.886  14.841  -0.639  1.00  0.990          N  
ATOM   1170  CA  GLN A  78      13.874  14.201  -1.486  1.00  1.050          C  
ATOM   1171  C   GLN A  78      15.221  14.118  -0.771  1.00  1.050          C  
ATOM   1172  O   GLN A  78      15.891  13.085  -0.860  1.00  1.110          O  
ATOM   1173  CB  GLN A  78      14.023  14.972  -2.800  1.00  1.450          C  
ATOM   1174  CG  GLN A  78      14.920  14.317  -3.856  1.00  1.450          C  
ATOM   1175  CD  GLN A  78      14.368  12.998  -4.378  1.00  1.450          C  
ATOM   1176  OE1 GLN A  78      13.191  12.900  -4.722  1.00  1.450          O  
ATOM   1177  NE2 GLN A  78      15.214  11.979  -4.435  1.00  1.450          N  
ATOM   1178  H   GLN A  78      12.461  15.718  -0.955  1.00  1.190          H  
ATOM   1179  HA  GLN A  78      13.534  13.190  -1.705  1.00  1.260          H  
ATOM   1180 1HB  GLN A  78      13.035  15.117  -3.242  1.00  1.740          H  
ATOM   1181 2HB  GLN A  78      14.423  15.966  -2.584  1.00  1.740          H  
ATOM   1182 1HG  GLN A  78      15.017  15.000  -4.698  1.00  1.740          H  
ATOM   1183 2HG  GLN A  78      15.901  14.125  -3.420  1.00  1.740          H  
ATOM   1184 1HE2 GLN A  78      14.905  11.087  -4.772  1.00  1.740          H  
ATOM   1185 2HE2 GLN A  78      16.166  12.100  -4.142  1.00  1.740          H  
ATOM   1186  N   LEU A  79      15.604  15.163  -0.012  1.00  1.010          N  
ATOM   1187  CA  LEU A  79      16.859  15.144   0.733  1.00  1.060          C  
ATOM   1188  C   LEU A  79      16.838  14.025   1.767  1.00  1.040          C  
ATOM   1189  O   LEU A  79      17.807  13.265   1.889  1.00  1.120          O  
ATOM   1190  CB  LEU A  79      17.087  16.490   1.475  1.00  1.460          C  
ATOM   1191  CG  LEU A  79      18.418  16.645   2.367  1.00  1.460          C  
ATOM   1192  CD1 LEU A  79      19.660  16.553   1.494  1.00  1.460          C  
ATOM   1193  CD2 LEU A  79      18.399  17.981   3.111  1.00  1.460          C  
ATOM   1194  H   LEU A  79      15.052  16.029  -0.012  1.00  1.210          H  
ATOM   1195  HA  LEU A  79      17.669  14.962   0.030  1.00  1.270          H  
ATOM   1196 1HB  LEU A  79      17.088  17.285   0.730  1.00  1.760          H  
ATOM   1197 2HB  LEU A  79      16.231  16.657   2.132  1.00  1.760          H  
ATOM   1198  HG  LEU A  79      18.458  15.832   3.101  1.00  1.760          H  
ATOM   1199 1HD1 LEU A  79      20.545  16.656   2.126  1.00  1.760          H  
ATOM   1200 2HD1 LEU A  79      19.688  15.591   0.989  1.00  1.760          H  
ATOM   1201 3HD1 LEU A  79      19.649  17.355   0.757  1.00  1.760          H  
ATOM   1202 1HD2 LEU A  79      19.290  18.075   3.726  1.00  1.760          H  
ATOM   1203 2HD2 LEU A  79      18.375  18.794   2.413  1.00  1.760          H  
ATOM   1204 3HD2 LEU A  79      17.528  18.014   3.736  1.00  1.760          H  
ATOM   1205  N   VAL A  80      15.726  13.921   2.512  1.00  1.000          N  
ATOM   1206  CA  VAL A  80      15.606  12.926   3.569  1.00  1.070          C  
ATOM   1207  C   VAL A  80      15.624  11.508   3.023  1.00  1.140          C  
ATOM   1208  O   VAL A  80      16.328  10.643   3.562  1.00  1.240          O  
ATOM   1209  CB  VAL A  80      14.310  13.141   4.393  1.00  1.470          C  
ATOM   1210  CG1 VAL A  80      14.090  11.974   5.400  1.00  1.470          C  
ATOM   1211  CG2 VAL A  80      14.411  14.453   5.142  1.00  1.470          C  
ATOM   1212  H   VAL A  80      14.964  14.591   2.359  1.00  1.200          H  
ATOM   1213  HA  VAL A  80      16.458  13.053   4.233  1.00  1.280          H  
ATOM   1214  HB  VAL A  80      13.456  13.170   3.713  1.00  1.760          H  
ATOM   1215 1HG1 VAL A  80      13.186  12.152   5.958  1.00  1.760          H  
ATOM   1216 2HG1 VAL A  80      14.001  11.025   4.875  1.00  1.760          H  
ATOM   1217 3HG1 VAL A  80      14.925  11.924   6.084  1.00  1.760          H  
ATOM   1218 1HG2 VAL A  80      13.503  14.624   5.713  1.00  1.760          H  
ATOM   1219 2HG2 VAL A  80      15.265  14.401   5.810  1.00  1.760          H  
ATOM   1220 3HG2 VAL A  80      14.551  15.263   4.441  1.00  1.760          H  
ATOM   1221  N   VAL A  81      14.832  11.243   1.981  1.00  1.160          N  
ATOM   1222  CA  VAL A  81      14.780   9.906   1.420  1.00  1.300          C  
ATOM   1223  C   VAL A  81      16.107   9.526   0.792  1.00  1.360          C  
ATOM   1224  O   VAL A  81      16.593   8.421   1.003  1.00  1.520          O  
ATOM   1225  CB  VAL A  81      13.630   9.751   0.398  1.00  1.760          C  
ATOM   1226  CG1 VAL A  81      13.731   8.380  -0.308  1.00  1.760          C  
ATOM   1227  CG2 VAL A  81      12.283   9.858   1.131  1.00  1.760          C  
ATOM   1228  H   VAL A  81      14.263  11.993   1.575  1.00  1.390          H  
ATOM   1229  HA  VAL A  81      14.582   9.209   2.235  1.00  1.560          H  
ATOM   1230  HB  VAL A  81      13.704  10.538  -0.360  1.00  2.120          H  
ATOM   1231 1HG1 VAL A  81      12.929   8.272  -1.013  1.00  2.120          H  
ATOM   1232 2HG1 VAL A  81      14.675   8.292  -0.842  1.00  2.120          H  
ATOM   1233 3HG1 VAL A  81      13.663   7.583   0.434  1.00  2.120          H  
ATOM   1234 1HG2 VAL A  81      11.470   9.747   0.423  1.00  2.120          H  
ATOM   1235 2HG2 VAL A  81      12.218   9.070   1.880  1.00  2.120          H  
ATOM   1236 3HG2 VAL A  81      12.216  10.828   1.620  1.00  2.120          H  
ATOM   1237  N   ALA A  82      16.703  10.429   0.011  1.00  1.300          N  
ATOM   1238  CA  ALA A  82      17.967  10.137  -0.640  1.00  1.420          C  
ATOM   1239  C   ALA A  82      19.062   9.803   0.370  1.00  1.460          C  
ATOM   1240  O   ALA A  82      19.871   8.902   0.131  1.00  1.600          O  
ATOM   1241  CB  ALA A  82      18.389  11.329  -1.477  1.00  1.940          C  
ATOM   1242  H   ALA A  82      16.265  11.335  -0.161  1.00  1.560          H  
ATOM   1243  HA  ALA A  82      17.825   9.273  -1.285  1.00  1.700          H  
ATOM   1244 1HB  ALA A  82      19.323  11.103  -1.987  1.00  2.330          H  
ATOM   1245 2HB  ALA A  82      17.615  11.548  -2.210  1.00  2.330          H  
ATOM   1246 3HB  ALA A  82      18.525  12.195  -0.825  1.00  2.330          H  
ATOM   1247  N   LYS A  83      19.077  10.494   1.516  1.00  1.390          N  
ATOM   1248  CA  LYS A  83      20.081  10.223   2.529  1.00  1.490          C  
ATOM   1249  C   LYS A  83      19.646   9.281   3.652  1.00  1.540          C  
ATOM   1250  O   LYS A  83      20.499   8.832   4.420  1.00  1.700          O  
ATOM   1251  CB  LYS A  83      20.585  11.535   3.124  1.00  2.050          C  
ATOM   1252  CG  LYS A  83      21.351  12.383   2.126  1.00  2.050          C  
ATOM   1253  CD  LYS A  83      21.921  13.644   2.765  1.00  2.050          C  
ATOM   1254  CE  LYS A  83      22.743  14.455   1.759  1.00  2.050          C  
ATOM   1255  NZ  LYS A  83      24.004  13.745   1.352  1.00  2.050          N  
ATOM   1256  H   LYS A  83      18.428  11.278   1.656  1.00  1.670          H  
ATOM   1257  HA  LYS A  83      20.924   9.747   2.032  1.00  1.790          H  
ATOM   1258 1HB  LYS A  83      19.731  12.124   3.478  1.00  2.460          H  
ATOM   1259 2HB  LYS A  83      21.224  11.333   3.984  1.00  2.460          H  
ATOM   1260 1HG  LYS A  83      22.146  11.781   1.697  1.00  2.460          H  
ATOM   1261 2HG  LYS A  83      20.666  12.673   1.326  1.00  2.460          H  
ATOM   1262 1HD  LYS A  83      21.100  14.267   3.138  1.00  2.460          H  
ATOM   1263 2HD  LYS A  83      22.555  13.377   3.611  1.00  2.460          H  
ATOM   1264 1HE  LYS A  83      22.141  14.637   0.873  1.00  2.460          H  
ATOM   1265 2HE  LYS A  83      23.005  15.407   2.201  1.00  2.460          H  
ATOM   1266 1HZ  LYS A  83      24.514  14.318   0.693  1.00  2.460          H  
ATOM   1267 2HZ  LYS A  83      24.583  13.579   2.168  1.00  2.460          H  
ATOM   1268 3HZ  LYS A  83      23.779  12.863   0.921  1.00  2.460          H  
ATOM   1269  N   ASN A  84      18.349   8.953   3.754  1.00  1.500          N  
ATOM   1270  CA  ASN A  84      17.818   8.128   4.837  1.00  1.640          C  
ATOM   1271  C   ASN A  84      18.148   8.761   6.181  1.00  1.730          C  
ATOM   1272  O   ASN A  84      18.525   8.082   7.143  1.00  1.940          O  
ATOM   1273  CB  ASN A  84      18.343   6.703   4.756  1.00  2.240          C  
ATOM   1274  CG  ASN A  84      17.885   5.987   3.522  1.00  2.240          C  
ATOM   1275  OD1 ASN A  84      16.687   5.950   3.202  1.00  2.240          O  
ATOM   1276  ND2 ASN A  84      18.822   5.413   2.811  1.00  2.240          N  
ATOM   1277  H   ASN A  84      17.660   9.349   3.113  1.00  1.800          H  
ATOM   1278  HA  ASN A  84      16.730   8.107   4.745  1.00  1.970          H  
ATOM   1279 1HB  ASN A  84      19.425   6.688   4.788  1.00  2.690          H  
ATOM   1280 2HB  ASN A  84      17.990   6.147   5.623  1.00  2.690          H  
ATOM   1281 1HD2 ASN A  84      18.585   4.924   1.972  1.00  2.690          H  
ATOM   1282 2HD2 ASN A  84      19.776   5.476   3.102  1.00  2.690          H  
ATOM   1283  N   GLU A  85      18.004  10.081   6.228  1.00  1.630          N  
ATOM   1284  CA  GLU A  85      18.283  10.854   7.429  1.00  1.800          C  
ATOM   1285  C   GLU A  85      17.422  12.099   7.475  1.00  1.700          C  
ATOM   1286  O   GLU A  85      17.257  12.782   6.473  1.00  1.640          O  
ATOM   1287  CB  GLU A  85      19.771  11.225   7.523  1.00  2.450          C  
ATOM   1288  CG  GLU A  85      20.185  11.862   8.881  1.00  2.450          C  
ATOM   1289  CD  GLU A  85      21.670  12.120   9.013  1.00  2.450          C  
ATOM   1290  OE1 GLU A  85      22.350  12.144   8.016  1.00  2.450          O  
ATOM   1291  OE2 GLU A  85      22.131  12.236  10.124  1.00  2.450          O  
ATOM   1292  H   GLU A  85      17.654  10.526   5.374  1.00  1.960          H  
ATOM   1293  HA  GLU A  85      18.035  10.242   8.296  1.00  2.160          H  
ATOM   1294 1HB  GLU A  85      20.379  10.332   7.365  1.00  2.940          H  
ATOM   1295 2HB  GLU A  85      20.018  11.932   6.730  1.00  2.940          H  
ATOM   1296 1HG  GLU A  85      19.672  12.820   8.999  1.00  2.940          H  
ATOM   1297 2HG  GLU A  85      19.861  11.210   9.692  1.00  2.940          H  
ATOM   1298  N   ALA A  86      16.952  12.413   8.667  1.00  1.830          N  
ATOM   1299  CA  ALA A  86      16.104  13.556   8.975  1.00  1.790          C  
ATOM   1300  C   ALA A  86      16.709  14.873   8.522  1.00  1.720          C  
ATOM   1301  O   ALA A  86      17.920  15.017   8.496  1.00  1.970          O  
ATOM   1302  CB  ALA A  86      15.918  13.600  10.480  1.00  2.520          C  
ATOM   1303  H   ALA A  86      17.192  11.789   9.426  1.00  2.200          H  
ATOM   1304  HA  ALA A  86      15.146  13.436   8.469  1.00  2.150          H  
ATOM   1305 1HB  ALA A  86      15.327  14.434  10.761  1.00  3.030          H  
ATOM   1306 2HB  ALA A  86      15.453  12.683  10.830  1.00  3.030          H  
ATOM   1307 3HB  ALA A  86      16.890  13.699  10.936  1.00  3.030          H  
ATOM   1308  N   ALA A  87      15.858  15.821   8.135  1.00  1.570          N  
ATOM   1309  CA  ALA A  87      16.232  17.177   7.723  1.00  1.630          C  
ATOM   1310  C   ALA A  87      15.070  18.105   8.034  1.00  1.770          C  
ATOM   1311  O   ALA A  87      13.910  17.667   8.020  1.00  1.850          O  
ATOM   1312  CB  ALA A  87      16.568  17.228   6.247  1.00  2.260          C  
ATOM   1313  H   ALA A  87      14.879  15.598   8.160  1.00  1.880          H  
ATOM   1314  HA  ALA A  87      17.082  17.501   8.314  1.00  1.960          H  
ATOM   1315 1HB  ALA A  87      16.836  18.249   5.985  1.00  2.710          H  
ATOM   1316 2HB  ALA A  87      17.390  16.555   6.018  1.00  2.710          H  
ATOM   1317 3HB  ALA A  87      15.712  16.926   5.680  1.00  2.710          H  
ATOM   1318  N   PHE A  88      15.322  19.396   8.242  1.00  1.990          N  
ATOM   1319  CA  PHE A  88      14.136  20.190   8.567  1.00  2.240          C  
ATOM   1320  C   PHE A  88      14.030  21.682   8.296  1.00  2.060          C  
ATOM   1321  O   PHE A  88      14.999  22.428   8.187  1.00  2.180          O  
ATOM   1322  CB  PHE A  88      13.897  20.056  10.061  1.00  3.040          C  
ATOM   1323  CG  PHE A  88      14.937  20.678  10.915  1.00  3.040          C  
ATOM   1324  CD1 PHE A  88      14.813  21.971  11.376  1.00  3.040          C  
ATOM   1325  CD2 PHE A  88      16.015  19.969  11.271  1.00  3.040          C  
ATOM   1326  CE1 PHE A  88      15.754  22.514  12.176  1.00  3.040          C  
ATOM   1327  CE2 PHE A  88      16.976  20.485  12.079  1.00  3.040          C  
ATOM   1328  CZ  PHE A  88      16.853  21.765  12.542  1.00  3.040          C  
ATOM   1329  H   PHE A  88      16.286  19.746   8.264  1.00  2.390          H  
ATOM   1330  HA  PHE A  88      13.297  19.743   8.035  1.00  2.690          H  
ATOM   1331 1HB  PHE A  88      12.971  20.481  10.316  1.00  3.640          H  
ATOM   1332 2HB  PHE A  88      13.852  19.022  10.323  1.00  3.640          H  
ATOM   1333  HD1 PHE A  88      13.953  22.554  11.097  1.00  3.640          H  
ATOM   1334  HD2 PHE A  88      16.080  18.971  10.906  1.00  3.640          H  
ATOM   1335  HE1 PHE A  88      15.630  23.534  12.518  1.00  3.640          H  
ATOM   1336  HE2 PHE A  88      17.833  19.877  12.356  1.00  3.640          H  
ATOM   1337  HZ  PHE A  88      17.626  22.183  13.187  1.00  3.640          H  
ATOM   1338  N   LEU A  89      12.767  22.088   8.320  1.00  1.980          N  
ATOM   1339  CA  LEU A  89      12.234  23.446   8.365  1.00  1.850          C  
ATOM   1340  C   LEU A  89      11.666  23.466   9.799  1.00  1.770          C  
ATOM   1341  O   LEU A  89      11.663  22.417  10.421  1.00  2.000          O  
ATOM   1342  CB  LEU A  89      11.181  23.598   7.265  1.00  2.640          C  
ATOM   1343  CG  LEU A  89      11.699  23.213   5.823  1.00  2.640          C  
ATOM   1344  CD1 LEU A  89      10.569  23.205   4.834  1.00  2.640          C  
ATOM   1345  CD2 LEU A  89      12.733  24.202   5.370  1.00  2.640          C  
ATOM   1346  H   LEU A  89      12.060  21.348   8.325  1.00  2.380          H  
ATOM   1347  HA  LEU A  89      13.023  24.189   8.282  1.00  2.220          H  
ATOM   1348 1HB  LEU A  89      10.324  22.980   7.506  1.00  3.170          H  
ATOM   1349 2HB  LEU A  89      10.867  24.631   7.241  1.00  3.170          H  
ATOM   1350  HG  LEU A  89      12.139  22.216   5.852  1.00  3.170          H  
ATOM   1351 1HD1 LEU A  89      10.951  22.929   3.847  1.00  3.170          H  
ATOM   1352 2HD1 LEU A  89       9.815  22.484   5.140  1.00  3.170          H  
ATOM   1353 3HD1 LEU A  89      10.146  24.184   4.788  1.00  3.170          H  
ATOM   1354 1HD2 LEU A  89      13.074  23.922   4.382  1.00  3.170          H  
ATOM   1355 2HD2 LEU A  89      12.289  25.196   5.331  1.00  3.170          H  
ATOM   1356 3HD2 LEU A  89      13.569  24.196   6.056  1.00  3.170          H  
ATOM   1357  N   SER A  90      11.226  24.568  10.385  1.00  1.680          N  
ATOM   1358  CA  SER A  90      10.710  24.383  11.769  1.00  1.820          C  
ATOM   1359  C   SER A  90       9.511  25.244  12.130  1.00  1.560          C  
ATOM   1360  O   SER A  90       9.075  26.085  11.344  1.00  1.720          O  
ATOM   1361  CB  SER A  90      11.802  24.636  12.789  1.00  2.490          C  
ATOM   1362  OG  SER A  90      12.135  25.979  12.826  1.00  2.490          O  
ATOM   1363  H   SER A  90      11.257  25.473   9.905  1.00  2.020          H  
ATOM   1364  HA  SER A  90      10.387  23.348  11.882  1.00  2.180          H  
ATOM   1365 1HB  SER A  90      11.470  24.312  13.777  1.00  2.990          H  
ATOM   1366 2HB  SER A  90      12.679  24.050  12.532  1.00  2.990          H  
ATOM   1367  HG  SER A  90      12.867  26.057  13.437  1.00  2.990          H  
ATOM   1368  N   MET A  91       8.949  24.998  13.328  1.00  1.530          N  
ATOM   1369  CA  MET A  91       7.813  25.772  13.828  1.00  1.500          C  
ATOM   1370  C   MET A  91       7.985  26.184  15.302  1.00  1.590          C  
ATOM   1371  O   MET A  91       8.566  25.453  16.102  1.00  1.860          O  
ATOM   1372  CB  MET A  91       6.539  24.980  13.546  1.00  2.110          C  
ATOM   1373  CG  MET A  91       6.497  23.582  14.143  1.00  2.110          C  
ATOM   1374  SD  MET A  91       5.035  22.646  13.665  1.00  2.110          S  
ATOM   1375  CE  MET A  91       5.245  21.129  14.536  1.00  2.110          C  
ATOM   1376  H   MET A  91       9.314  24.241  13.916  1.00  1.840          H  
ATOM   1377  HA  MET A  91       7.745  26.692  13.256  1.00  1.800          H  
ATOM   1378 1HB  MET A  91       5.680  25.541  13.913  1.00  2.530          H  
ATOM   1379 2HB  MET A  91       6.432  24.884  12.484  1.00  2.530          H  
ATOM   1380 1HG  MET A  91       7.365  23.031  13.802  1.00  2.530          H  
ATOM   1381 2HG  MET A  91       6.531  23.647  15.222  1.00  2.530          H  
ATOM   1382 1HE  MET A  91       4.395  20.475  14.346  1.00  2.530          H  
ATOM   1383 2HE  MET A  91       6.133  20.664  14.196  1.00  2.530          H  
ATOM   1384 3HE  MET A  91       5.321  21.318  15.600  1.00  2.530          H  
ATOM   1385  N   THR A  92       7.449  27.359  15.631  1.00  1.480          N  
ATOM   1386  CA  THR A  92       7.509  27.989  16.949  1.00  1.630          C  
ATOM   1387  C   THR A  92       6.136  27.912  17.599  1.00  1.560          C  
ATOM   1388  O   THR A  92       5.200  27.398  16.985  1.00  1.470          O  
ATOM   1389  CB  THR A  92       7.936  29.479  16.834  1.00  2.220          C  
ATOM   1390  OG1 THR A  92       6.868  30.263  16.284  1.00  2.220          O  
ATOM   1391  CG2 THR A  92       9.110  29.586  15.842  1.00  2.220          C  
ATOM   1392  H   THR A  92       6.985  27.886  14.895  1.00  1.780          H  
ATOM   1393  HA  THR A  92       8.227  27.453  17.573  1.00  1.960          H  
ATOM   1394  HB  THR A  92       8.228  29.866  17.807  1.00  2.670          H  
ATOM   1395  HG1 THR A  92       6.199  30.462  16.970  1.00  2.670          H  
ATOM   1396 1HG2 THR A  92       9.408  30.628  15.752  1.00  2.670          H  
ATOM   1397 2HG2 THR A  92       9.941  29.004  16.189  1.00  2.670          H  
ATOM   1398 3HG2 THR A  92       8.804  29.218  14.865  1.00  2.670          H  
ATOM   1399  N   ASP A  93       5.997  28.463  18.822  1.00  1.830          N  
ATOM   1400  CA  ASP A  93       4.729  28.453  19.582  1.00  1.950          C  
ATOM   1401  C   ASP A  93       4.286  27.063  20.087  1.00  2.140          C  
ATOM   1402  O   ASP A  93       3.389  26.397  19.564  1.00  2.400          O  
ATOM   1403  CB  ASP A  93       3.664  29.247  18.842  1.00  2.680          C  
ATOM   1404  CG  ASP A  93       4.156  30.712  18.761  1.00  2.680          C  
ATOM   1405  OD1 ASP A  93       3.585  31.521  18.084  1.00  2.680          O  
ATOM   1406  OD2 ASP A  93       5.172  30.983  19.394  1.00  2.680          O  
ATOM   1407  H   ASP A  93       6.790  28.952  19.216  1.00  2.200          H  
ATOM   1408  HA  ASP A  93       4.897  29.053  20.469  1.00  2.340          H  
ATOM   1409 1HB  ASP A  93       3.495  28.859  17.843  1.00  3.220          H  
ATOM   1410 2HB  ASP A  93       2.713  29.205  19.376  1.00  3.220          H  
ATOM   1411  N   SER A  94       4.958  26.650  21.158  1.00  2.400          N  
ATOM   1412  CA  SER A  94       5.903  26.892  22.250  1.00  2.820          C  
ATOM   1413  C   SER A  94       5.320  27.978  23.168  1.00  2.890          C  
ATOM   1414  O   SER A  94       4.477  27.659  23.996  1.00  3.270          O  
ATOM   1415  CB  SER A  94       7.269  27.258  21.749  1.00  3.780          C  
ATOM   1416  OG  SER A  94       8.188  27.226  22.796  1.00  3.780          O  
ATOM   1417  H   SER A  94       5.344  27.561  20.958  1.00  2.880          H  
ATOM   1418  HA  SER A  94       5.999  25.976  22.837  1.00  3.380          H  
ATOM   1419 1HB  SER A  94       7.552  26.546  20.980  1.00  4.540          H  
ATOM   1420 2HB  SER A  94       7.270  28.235  21.294  1.00  4.540          H  
ATOM   1421  HG  SER A  94       9.040  27.467  22.426  1.00  4.540          H  
ATOM   1422  N   LYS A  95       5.743  29.254  23.047  1.00  2.820          N  
ATOM   1423  CA  LYS A  95       5.199  30.306  23.930  1.00  3.070          C  
ATOM   1424  C   LYS A  95       3.669  30.190  24.064  1.00  3.050          C  
ATOM   1425  O   LYS A  95       3.136  30.233  25.174  1.00  3.330          O  
ATOM   1426  CB  LYS A  95       5.580  31.692  23.400  1.00  4.200          C  
ATOM   1427  CG  LYS A  95       5.103  32.865  24.267  1.00  4.200          C  
ATOM   1428  CD  LYS A  95       5.560  34.209  23.689  1.00  4.200          C  
ATOM   1429  CE  LYS A  95       5.046  35.385  24.519  1.00  4.200          C  
ATOM   1430  NZ  LYS A  95       5.482  36.695  23.957  1.00  4.200          N  
ATOM   1431  H   LYS A  95       6.454  29.498  22.376  1.00  3.380          H  
ATOM   1432  HA  LYS A  95       5.631  30.181  24.925  1.00  3.680          H  
ATOM   1433 1HB  LYS A  95       6.663  31.759  23.315  1.00  5.040          H  
ATOM   1434 2HB  LYS A  95       5.166  31.823  22.395  1.00  5.040          H  
ATOM   1435 1HG  LYS A  95       4.012  32.858  24.326  1.00  5.040          H  
ATOM   1436 2HG  LYS A  95       5.500  32.752  25.276  1.00  5.040          H  
ATOM   1437 1HD  LYS A  95       6.651  34.245  23.664  1.00  5.040          H  
ATOM   1438 2HD  LYS A  95       5.189  34.307  22.668  1.00  5.040          H  
ATOM   1439 1HE  LYS A  95       3.957  35.355  24.542  1.00  5.040          H  
ATOM   1440 2HE  LYS A  95       5.424  35.296  25.538  1.00  5.040          H  
ATOM   1441 1HZ  LYS A  95       5.122  37.446  24.531  1.00  5.040          H  
ATOM   1442 2HZ  LYS A  95       6.491  36.739  23.941  1.00  5.040          H  
ATOM   1443 3HZ  LYS A  95       5.127  36.795  23.016  1.00  5.040          H  
ATOM   1444  N   THR A  96       2.969  30.032  22.938  1.00  2.830          N  
ATOM   1445  CA  THR A  96       1.532  29.769  22.970  1.00  2.920          C  
ATOM   1446  C   THR A  96       1.394  28.362  22.410  1.00  2.770          C  
ATOM   1447  O   THR A  96       1.222  28.176  21.201  1.00  2.640          O  
ATOM   1448  CB  THR A  96       0.727  30.760  22.105  1.00  4.050          C  
ATOM   1449  OG1 THR A  96       0.976  32.097  22.546  1.00  4.050          O  
ATOM   1450  CG2 THR A  96      -0.756  30.461  22.235  1.00  4.050          C  
ATOM   1451  H   THR A  96       3.452  30.071  22.057  1.00  3.400          H  
ATOM   1452  HA  THR A  96       1.167  29.784  23.996  1.00  3.500          H  
ATOM   1453  HB  THR A  96       1.029  30.666  21.059  1.00  4.860          H  
ATOM   1454  HG1 THR A  96       1.882  32.327  22.332  1.00  4.860          H  
ATOM   1455 1HG2 THR A  96      -1.321  31.162  21.625  1.00  4.860          H  
ATOM   1456 2HG2 THR A  96      -0.958  29.448  21.903  1.00  4.860          H  
ATOM   1457 3HG2 THR A  96      -1.055  30.563  23.276  1.00  4.860          H  
ATOM   1458  N   GLU A  97       1.457  27.379  23.292  1.00  2.930          N  
ATOM   1459  CA  GLU A  97       1.612  26.010  22.839  1.00  2.900          C  
ATOM   1460  C   GLU A  97       0.547  25.512  21.885  1.00  2.920          C  
ATOM   1461  O   GLU A  97      -0.651  25.578  22.164  1.00  3.100          O  
ATOM   1462  CB  GLU A  97       1.636  25.054  24.041  1.00  4.070          C  
ATOM   1463  CG  GLU A  97       2.860  25.167  24.967  1.00  4.070          C  
ATOM   1464  CD  GLU A  97       2.846  24.115  26.049  1.00  4.070          C  
ATOM   1465  OE1 GLU A  97       2.004  23.260  25.954  1.00  4.070          O  
ATOM   1466  OE2 GLU A  97       3.651  24.166  26.956  1.00  4.070          O  
ATOM   1467  H   GLU A  97       1.523  27.595  24.279  1.00  3.520          H  
ATOM   1468  HA  GLU A  97       2.573  25.939  22.334  1.00  3.480          H  
ATOM   1469 1HB  GLU A  97       0.746  25.217  24.649  1.00  4.890          H  
ATOM   1470 2HB  GLU A  97       1.593  24.025  23.677  1.00  4.890          H  
ATOM   1471 1HG  GLU A  97       3.766  25.059  24.371  1.00  4.890          H  
ATOM   1472 2HG  GLU A  97       2.875  26.158  25.421  1.00  4.890          H  
ATOM   1473  N   GLY A  98       1.019  24.928  20.782  1.00  2.780          N  
ATOM   1474  CA  GLY A  98       0.193  24.278  19.770  1.00  2.910          C  
ATOM   1475  C   GLY A  98      -0.247  25.196  18.641  1.00  2.690          C  
ATOM   1476  O   GLY A  98      -0.707  24.723  17.591  1.00  2.860          O  
ATOM   1477  H   GLY A  98       2.024  25.006  20.599  1.00  3.340          H  
ATOM   1478 1HA  GLY A  98       0.753  23.442  19.351  1.00  3.490          H  
ATOM   1479 2HA  GLY A  98      -0.684  23.852  20.253  1.00  3.490          H  
ATOM   1480  N   LYS A  99      -0.075  26.511  18.796  1.00  2.450          N  
ATOM   1481  CA  LYS A  99      -0.491  27.430  17.743  1.00  2.250          C  
ATOM   1482  C   LYS A  99       0.699  27.626  16.830  1.00  1.980          C  
ATOM   1483  O   LYS A  99       1.257  28.727  16.698  1.00  2.040          O  
ATOM   1484  CB  LYS A  99      -0.986  28.746  18.342  1.00  3.230          C  
ATOM   1485  CG  LYS A  99      -2.139  28.581  19.362  1.00  3.230          C  
ATOM   1486  CD  LYS A  99      -3.404  27.959  18.756  1.00  3.230          C  
ATOM   1487  CE  LYS A  99      -4.528  27.887  19.789  1.00  3.230          C  
ATOM   1488  NZ  LYS A  99      -5.751  27.218  19.243  1.00  3.230          N  
ATOM   1489  H   LYS A  99       0.357  26.883  19.653  1.00  2.940          H  
ATOM   1490  HA  LYS A  99      -1.284  26.978  17.151  1.00  2.700          H  
ATOM   1491 1HB  LYS A  99      -0.159  29.238  18.862  1.00  3.880          H  
ATOM   1492 2HB  LYS A  99      -1.320  29.412  17.547  1.00  3.880          H  
ATOM   1493 1HG  LYS A  99      -1.795  27.941  20.180  1.00  3.880          H  
ATOM   1494 2HG  LYS A  99      -2.391  29.556  19.772  1.00  3.880          H  
ATOM   1495 1HD  LYS A  99      -3.734  28.547  17.900  1.00  3.880          H  
ATOM   1496 2HD  LYS A  99      -3.192  26.944  18.426  1.00  3.880          H  
ATOM   1497 1HE  LYS A  99      -4.176  27.327  20.657  1.00  3.880          H  
ATOM   1498 2HE  LYS A  99      -4.789  28.897  20.104  1.00  3.880          H  
ATOM   1499 1HZ  LYS A  99      -6.468  27.187  19.957  1.00  3.880          H  
ATOM   1500 2HZ  LYS A  99      -6.093  27.734  18.445  1.00  3.880          H  
ATOM   1501 3HZ  LYS A  99      -5.522  26.274  18.961  1.00  3.880          H  
ATOM   1502  N   PHE A 100       1.047  26.540  16.164  1.00  1.860          N  
ATOM   1503  CA  PHE A 100       2.281  26.506  15.435  1.00  1.690          C  
ATOM   1504  C   PHE A 100       2.361  27.583  14.417  1.00  1.650          C  
ATOM   1505  O   PHE A 100       1.449  27.791  13.611  1.00  1.830          O  
ATOM   1506  CB  PHE A 100       2.496  25.163  14.787  1.00  2.430          C  
ATOM   1507  CG  PHE A 100       2.803  24.119  15.754  1.00  2.430          C  
ATOM   1508  CD1 PHE A 100       2.003  23.018  15.852  1.00  2.430          C  
ATOM   1509  CD2 PHE A 100       3.902  24.232  16.597  1.00  2.430          C  
ATOM   1510  CE1 PHE A 100       2.297  22.038  16.752  1.00  2.430          C  
ATOM   1511  CE2 PHE A 100       4.181  23.272  17.492  1.00  2.430          C  
ATOM   1512  CZ  PHE A 100       3.384  22.169  17.572  1.00  2.430          C  
ATOM   1513  H   PHE A 100       0.470  25.708  16.300  1.00  2.230          H  
ATOM   1514  HA  PHE A 100       3.081  26.677  16.148  1.00  2.030          H  
ATOM   1515 1HB  PHE A 100       1.604  24.873  14.249  1.00  2.920          H  
ATOM   1516 2HB  PHE A 100       3.310  25.225  14.077  1.00  2.920          H  
ATOM   1517  HD1 PHE A 100       1.139  22.924  15.199  1.00  2.920          H  
ATOM   1518  HD2 PHE A 100       4.556  25.104  16.540  1.00  2.920          H  
ATOM   1519  HE1 PHE A 100       1.669  21.148  16.818  1.00  2.920          H  
ATOM   1520  HE2 PHE A 100       5.043  23.377  18.149  1.00  2.920          H  
ATOM   1521  HZ  PHE A 100       3.620  21.390  18.298  1.00  2.920          H  
ATOM   1522  N   THR A 101       3.493  28.248  14.462  1.00  1.600          N  
ATOM   1523  CA  THR A 101       3.786  29.369  13.606  1.00  1.640          C  
ATOM   1524  C   THR A 101       5.165  29.241  12.974  1.00  1.500          C  
ATOM   1525  O   THR A 101       6.101  28.700  13.554  1.00  1.520          O  
ATOM   1526  CB  THR A 101       3.606  30.656  14.428  1.00  2.280          C  
ATOM   1527  OG1 THR A 101       2.229  30.701  14.916  1.00  2.280          O  
ATOM   1528  CG2 THR A 101       3.879  31.895  13.568  1.00  2.280          C  
ATOM   1529  H   THR A 101       4.161  27.975  15.192  1.00  1.920          H  
ATOM   1530  HA  THR A 101       3.053  29.389  12.802  1.00  1.970          H  
ATOM   1531  HB  THR A 101       4.285  30.644  15.285  1.00  2.740          H  
ATOM   1532  HG1 THR A 101       2.050  29.945  15.576  1.00  2.740          H  
ATOM   1533 1HG2 THR A 101       3.726  32.786  14.175  1.00  2.740          H  
ATOM   1534 2HG2 THR A 101       4.905  31.889  13.206  1.00  2.740          H  
ATOM   1535 3HG2 THR A 101       3.194  31.912  12.721  1.00  2.740          H  
ATOM   1536  N   TYR A 102       5.278  29.631  11.726  1.00  1.590          N  
ATOM   1537  CA  TYR A 102       6.571  29.564  11.069  1.00  1.510          C  
ATOM   1538  C   TYR A 102       7.529  30.684  11.574  1.00  1.510          C  
ATOM   1539  O   TYR A 102       7.158  31.862  11.554  1.00  1.560          O  
ATOM   1540  CB  TYR A 102       6.269  29.646   9.571  1.00  2.150          C  
ATOM   1541  CG  TYR A 102       4.998  30.482   9.345  1.00  2.150          C  
ATOM   1542  CD1 TYR A 102       5.032  31.848   9.291  1.00  2.150          C  
ATOM   1543  CD2 TYR A 102       3.775  29.829   9.241  1.00  2.150          C  
ATOM   1544  CE1 TYR A 102       3.863  32.577   9.144  1.00  2.150          C  
ATOM   1545  CE2 TYR A 102       2.613  30.547   9.096  1.00  2.150          C  
ATOM   1546  CZ  TYR A 102       2.654  31.917   9.049  1.00  2.150          C  
ATOM   1547  OH  TYR A 102       1.490  32.639   8.917  1.00  2.150          O  
ATOM   1548  H   TYR A 102       4.476  30.044  11.276  1.00  1.910          H  
ATOM   1549  HA  TYR A 102       6.979  28.583  11.289  1.00  1.810          H  
ATOM   1550 1HB  TYR A 102       7.096  30.116   9.043  1.00  2.580          H  
ATOM   1551 2HB  TYR A 102       6.117  28.643   9.162  1.00  2.580          H  
ATOM   1552  HD1 TYR A 102       5.971  32.352   9.375  1.00  2.580          H  
ATOM   1553  HD2 TYR A 102       3.742  28.745   9.289  1.00  2.580          H  
ATOM   1554  HE1 TYR A 102       3.897  33.663   9.109  1.00  2.580          H  
ATOM   1555  HE2 TYR A 102       1.660  30.025   9.025  1.00  2.580          H  
ATOM   1556  HH  TYR A 102       0.739  32.042   8.886  1.00  2.580          H  
ATOM   1557  N   PRO A 103       8.838  30.387  11.770  1.00  1.630          N  
ATOM   1558  CA  PRO A 103       9.895  31.283  12.257  1.00  1.790          C  
ATOM   1559  C   PRO A 103      10.291  32.413  11.319  1.00  1.760          C  
ATOM   1560  O   PRO A 103      10.926  33.381  11.735  1.00  1.960          O  
ATOM   1561  CB  PRO A 103      11.074  30.321  12.463  1.00  2.690          C  
ATOM   1562  CG  PRO A 103      10.813  29.182  11.532  1.00  2.690          C  
ATOM   1563  CD  PRO A 103       9.323  29.024  11.506  1.00  2.690          C  
ATOM   1564  HA  PRO A 103       9.573  31.698  13.225  1.00  2.150          H  
ATOM   1565 1HB  PRO A 103      12.025  30.830  12.221  1.00  3.220          H  
ATOM   1566 2HB  PRO A 103      11.133  30.010  13.513  1.00  3.220          H  
ATOM   1567 1HG  PRO A 103      11.247  29.375  10.541  1.00  3.220          H  
ATOM   1568 2HG  PRO A 103      11.302  28.268  11.894  1.00  3.220          H  
ATOM   1569 1HD  PRO A 103       9.035  28.644  10.519  1.00  3.220          H  
ATOM   1570 2HD  PRO A 103       9.021  28.359  12.319  1.00  3.220          H  
ATOM   1571  N   THR A 104       9.922  32.278  10.053  1.00  1.690          N  
ATOM   1572  CA  THR A 104      10.296  33.224   9.020  1.00  1.840          C  
ATOM   1573  C   THR A 104       9.249  34.283   8.753  1.00  1.840          C  
ATOM   1574  O   THR A 104       9.511  35.254   8.045  1.00  2.090          O  
ATOM   1575  CB  THR A 104      10.491  32.486   7.697  1.00  2.520          C  
ATOM   1576  OG1 THR A 104       9.219  31.893   7.327  1.00  2.520          O  
ATOM   1577  CG2 THR A 104      11.536  31.397   7.831  1.00  2.520          C  
ATOM   1578  H   THR A 104       9.390  31.474   9.772  1.00  2.030          H  
ATOM   1579  HA  THR A 104      11.224  33.716   9.317  1.00  2.210          H  
ATOM   1580  HB  THR A 104      10.802  33.192   6.929  1.00  3.020          H  
ATOM   1581  HG1 THR A 104       9.298  31.474   6.439  1.00  3.020          H  
ATOM   1582 1HG2 THR A 104      11.641  30.892   6.875  1.00  3.020          H  
ATOM   1583 2HG2 THR A 104      12.491  31.837   8.117  1.00  3.020          H  
ATOM   1584 3HG2 THR A 104      11.233  30.681   8.583  1.00  3.020          H  
ATOM   1585  N   GLY A 105       8.030  34.054   9.220  1.00  1.690          N  
ATOM   1586  CA  GLY A 105       6.938  34.976   8.930  1.00  1.840          C  
ATOM   1587  C   GLY A 105       6.312  34.787   7.531  1.00  1.960          C  
ATOM   1588  O   GLY A 105       5.414  35.543   7.155  1.00  2.200          O  
ATOM   1589  H   GLY A 105       7.881  33.265   9.858  1.00  2.030          H  
ATOM   1590 1HA  GLY A 105       6.164  34.854   9.688  1.00  2.210          H  
ATOM   1591 2HA  GLY A 105       7.302  35.997   9.023  1.00  2.210          H  
ATOM   1592  N   GLU A 106       6.789  33.798   6.759  1.00  1.980          N  
ATOM   1593  CA  GLU A 106       6.293  33.553   5.398  1.00  2.320          C  
ATOM   1594  C   GLU A 106       4.906  32.921   5.458  1.00  2.260          C  
ATOM   1595  O   GLU A 106       4.680  31.991   6.223  1.00  2.290          O  
ATOM   1596  CB  GLU A 106       7.218  32.566   4.654  1.00  3.110          C  
ATOM   1597  CG  GLU A 106       8.691  33.013   4.377  1.00  3.110          C  
ATOM   1598  CD  GLU A 106       8.921  33.984   3.227  1.00  3.110          C  
ATOM   1599  OE1 GLU A 106       8.082  34.095   2.362  1.00  3.110          O  
ATOM   1600  OE2 GLU A 106      10.012  34.547   3.171  1.00  3.110          O  
ATOM   1601  H   GLU A 106       7.531  33.215   7.130  1.00  2.380          H  
ATOM   1602  HA  GLU A 106       6.236  34.497   4.857  1.00  2.780          H  
ATOM   1603 1HB  GLU A 106       7.267  31.637   5.224  1.00  3.730          H  
ATOM   1604 2HB  GLU A 106       6.765  32.317   3.693  1.00  3.730          H  
ATOM   1605 1HG  GLU A 106       9.055  33.497   5.276  1.00  3.730          H  
ATOM   1606 2HG  GLU A 106       9.287  32.119   4.214  1.00  3.730          H  
ATOM   1607  N   SER A 107       4.008  33.347   4.576  1.00  2.420          N  
ATOM   1608  CA  SER A 107       2.696  32.719   4.490  1.00  2.450          C  
ATOM   1609  C   SER A 107       2.847  31.288   4.015  1.00  2.330          C  
ATOM   1610  O   SER A 107       3.689  31.006   3.158  1.00  2.430          O  
ATOM   1611  CB  SER A 107       1.804  33.463   3.506  1.00  3.420          C  
ATOM   1612  OG  SER A 107       1.560  34.778   3.921  1.00  3.420          O  
ATOM   1613  H   SER A 107       4.226  34.125   3.972  1.00  2.900          H  
ATOM   1614  HA  SER A 107       2.238  32.717   5.483  1.00  2.940          H  
ATOM   1615 1HB  SER A 107       2.280  33.466   2.526  1.00  4.100          H  
ATOM   1616 2HB  SER A 107       0.861  32.925   3.405  1.00  4.100          H  
ATOM   1617  HG  SER A 107       0.993  35.166   3.246  1.00  4.100          H  
ATOM   1618  N   LEU A 108       1.993  30.391   4.491  1.00  2.220          N  
ATOM   1619  CA  LEU A 108       2.042  29.036   3.978  1.00  2.130          C  
ATOM   1620  C   LEU A 108       1.024  28.941   2.866  1.00  2.030          C  
ATOM   1621  O   LEU A 108      -0.145  29.275   3.050  1.00  2.220          O  
ATOM   1622  CB  LEU A 108       1.746  27.993   5.064  1.00  3.020          C  
ATOM   1623  CG  LEU A 108       2.641  28.048   6.329  1.00  3.020          C  
ATOM   1624  CD1 LEU A 108       2.207  26.924   7.306  1.00  3.020          C  
ATOM   1625  CD2 LEU A 108       4.138  27.923   5.957  1.00  3.020          C  
ATOM   1626  H   LEU A 108       1.321  30.656   5.198  1.00  2.660          H  
ATOM   1627  HA  LEU A 108       3.024  28.841   3.551  1.00  2.560          H  
ATOM   1628 1HB  LEU A 108       0.709  28.099   5.375  1.00  3.620          H  
ATOM   1629 2HB  LEU A 108       1.870  26.999   4.623  1.00  3.620          H  
ATOM   1630  HG  LEU A 108       2.493  28.990   6.816  1.00  3.620          H  
ATOM   1631 1HD1 LEU A 108       2.812  26.959   8.208  1.00  3.620          H  
ATOM   1632 2HD1 LEU A 108       1.160  27.053   7.568  1.00  3.620          H  
ATOM   1633 3HD1 LEU A 108       2.350  25.955   6.825  1.00  3.620          H  
ATOM   1634 1HD2 LEU A 108       4.742  27.964   6.864  1.00  3.620          H  
ATOM   1635 2HD2 LEU A 108       4.312  26.974   5.458  1.00  3.620          H  
ATOM   1636 3HD2 LEU A 108       4.448  28.734   5.298  1.00  3.620          H  
ATOM   1637  N   VAL A 109       1.491  28.509   1.705  1.00  1.950          N  
ATOM   1638  CA  VAL A 109       0.656  28.395   0.513  1.00  1.950          C  
ATOM   1639  C   VAL A 109       0.584  26.948   0.058  1.00  1.920          C  
ATOM   1640  O   VAL A 109       0.042  26.630  -1.000  1.00  2.120          O  
ATOM   1641  CB  VAL A 109       1.235  29.277  -0.607  1.00  2.730          C  
ATOM   1642  CG1 VAL A 109       1.227  30.740  -0.149  1.00  2.730          C  
ATOM   1643  CG2 VAL A 109       2.658  28.821  -0.950  1.00  2.730          C  
ATOM   1644  H   VAL A 109       2.469  28.260   1.667  1.00  2.340          H  
ATOM   1645  HA  VAL A 109      -0.351  28.740   0.751  1.00  2.340          H  
ATOM   1646  HB  VAL A 109       0.601  29.199  -1.489  1.00  3.280          H  
ATOM   1647 1HG1 VAL A 109       1.618  31.373  -0.944  1.00  3.280          H  
ATOM   1648 2HG1 VAL A 109       0.205  31.036   0.084  1.00  3.280          H  
ATOM   1649 3HG1 VAL A 109       1.850  30.856   0.740  1.00  3.280          H  
ATOM   1650 1HG2 VAL A 109       3.064  29.448  -1.745  1.00  3.280          H  
ATOM   1651 2HG2 VAL A 109       3.287  28.914  -0.075  1.00  3.280          H  
ATOM   1652 3HG2 VAL A 109       2.653  27.785  -1.287  1.00  3.280          H  
ATOM   1653  N   TYR A 110       1.212  26.102   0.850  1.00  1.910          N  
ATOM   1654  CA  TYR A 110       1.326  24.680   0.627  1.00  1.930          C  
ATOM   1655  C   TYR A 110       1.669  23.992   1.926  1.00  1.900          C  
ATOM   1656  O   TYR A 110       2.482  24.521   2.686  1.00  2.110          O  
ATOM   1657  CB  TYR A 110       2.436  24.364  -0.376  1.00  2.690          C  
ATOM   1658  CG  TYR A 110       2.602  22.881  -0.584  1.00  2.690          C  
ATOM   1659  CD1 TYR A 110       1.845  22.212  -1.521  1.00  2.690          C  
ATOM   1660  CD2 TYR A 110       3.489  22.175   0.215  1.00  2.690          C  
ATOM   1661  CE1 TYR A 110       1.990  20.848  -1.667  1.00  2.690          C  
ATOM   1662  CE2 TYR A 110       3.609  20.834   0.073  1.00  2.690          C  
ATOM   1663  CZ  TYR A 110       2.884  20.164  -0.857  1.00  2.690          C  
ATOM   1664  OH  TYR A 110       3.052  18.806  -0.994  1.00  2.690          O  
ATOM   1665  H   TYR A 110       1.602  26.483   1.697  1.00  2.290          H  
ATOM   1666  HA  TYR A 110       0.372  24.291   0.272  1.00  2.320          H  
ATOM   1667 1HB  TYR A 110       2.215  24.828  -1.339  1.00  3.230          H  
ATOM   1668 2HB  TYR A 110       3.381  24.770  -0.018  1.00  3.230          H  
ATOM   1669  HD1 TYR A 110       1.139  22.758  -2.144  1.00  3.230          H  
ATOM   1670  HD2 TYR A 110       4.082  22.692   0.977  1.00  3.230          H  
ATOM   1671  HE1 TYR A 110       1.402  20.313  -2.411  1.00  3.230          H  
ATOM   1672  HE2 TYR A 110       4.276  20.298   0.705  1.00  3.230          H  
ATOM   1673  HH  TYR A 110       2.397  18.456  -1.609  1.00  3.230          H  
ATOM   1674  N   SER A 111       1.102  22.812   2.152  1.00  1.860          N  
ATOM   1675  CA  SER A 111       1.495  21.963   3.268  1.00  1.930          C  
ATOM   1676  C   SER A 111       1.121  20.523   2.935  1.00  1.850          C  
ATOM   1677  O   SER A 111       0.199  20.296   2.145  1.00  1.880          O  
ATOM   1678  CB  SER A 111       0.824  22.407   4.545  1.00  2.670          C  
ATOM   1679  OG  SER A 111      -0.562  22.210   4.498  1.00  2.670          O  
ATOM   1680  H   SER A 111       0.394  22.467   1.520  1.00  2.230          H  
ATOM   1681  HA  SER A 111       2.578  22.014   3.397  1.00  2.320          H  
ATOM   1682 1HB  SER A 111       1.243  21.836   5.350  1.00  3.210          H  
ATOM   1683 2HB  SER A 111       1.047  23.456   4.736  1.00  3.210          H  
ATOM   1684  HG  SER A 111      -0.912  22.607   5.300  1.00  3.210          H  
ATOM   1685  N   ASN A 112       1.788  19.542   3.558  1.00  1.840          N  
ATOM   1686  CA  ASN A 112       1.400  18.136   3.338  1.00  1.720          C  
ATOM   1687  C   ASN A 112       1.222  17.368   4.651  1.00  1.550          C  
ATOM   1688  O   ASN A 112       1.759  16.268   4.830  1.00  1.560          O  
ATOM   1689  CB  ASN A 112       2.369  17.408   2.423  1.00  2.460          C  
ATOM   1690  CG  ASN A 112       1.741  16.115   1.847  1.00  2.460          C  
ATOM   1691  OD1 ASN A 112       0.536  16.119   1.507  1.00  2.460          O  
ATOM   1692  ND2 ASN A 112       2.492  15.045   1.738  1.00  2.460          N  
ATOM   1693  H   ASN A 112       2.598  19.781   4.156  1.00  2.210          H  
ATOM   1694  HA  ASN A 112       0.425  18.132   2.852  1.00  2.060          H  
ATOM   1695 1HB  ASN A 112       2.645  18.065   1.600  1.00  2.950          H  
ATOM   1696 2HB  ASN A 112       3.279  17.156   2.957  1.00  2.950          H  
ATOM   1697 1HD2 ASN A 112       2.109  14.199   1.371  1.00  2.950          H  
ATOM   1698 2HD2 ASN A 112       3.449  15.034   2.065  1.00  2.950          H  
ATOM   1699  N   TRP A 113       0.503  17.975   5.568  1.00  1.500          N  
ATOM   1700  CA  TRP A 113       0.275  17.420   6.890  1.00  1.420          C  
ATOM   1701  C   TRP A 113      -0.705  16.261   6.813  1.00  1.490          C  
ATOM   1702  O   TRP A 113      -1.624  16.269   5.986  1.00  1.630          O  
ATOM   1703  CB  TRP A 113      -0.295  18.523   7.762  1.00  2.020          C  
ATOM   1704  CG  TRP A 113       0.662  19.659   7.912  1.00  2.020          C  
ATOM   1705  CD1 TRP A 113       2.023  19.612   7.872  1.00  2.020          C  
ATOM   1706  CD2 TRP A 113       0.315  21.049   8.035  1.00  2.020          C  
ATOM   1707  NE1 TRP A 113       2.540  20.854   7.965  1.00  2.020          N  
ATOM   1708  CE2 TRP A 113       1.506  21.763   8.051  1.00  2.020          C  
ATOM   1709  CE3 TRP A 113      -0.896  21.736   8.108  1.00  2.020          C  
ATOM   1710  CZ2 TRP A 113       1.522  23.147   8.123  1.00  2.020          C  
ATOM   1711  CZ3 TRP A 113      -0.873  23.119   8.198  1.00  2.020          C  
ATOM   1712  CH2 TRP A 113       0.302  23.799   8.200  1.00  2.020          C  
ATOM   1713  H   TRP A 113       0.077  18.862   5.326  1.00  1.800          H  
ATOM   1714  HA  TRP A 113       1.204  17.049   7.303  1.00  1.700          H  
ATOM   1715 1HB  TRP A 113      -1.224  18.891   7.336  1.00  2.420          H  
ATOM   1716 2HB  TRP A 113      -0.524  18.119   8.749  1.00  2.420          H  
ATOM   1717  HD1 TRP A 113       2.620  18.731   7.766  1.00  2.420          H  
ATOM   1718  HE1 TRP A 113       3.579  21.026   7.943  1.00  2.420          H  
ATOM   1719  HE3 TRP A 113      -1.842  21.193   8.099  1.00  2.420          H  
ATOM   1720  HZ2 TRP A 113       2.436  23.729   8.123  1.00  2.420          H  
ATOM   1721  HZ3 TRP A 113      -1.824  23.648   8.259  1.00  2.420          H  
ATOM   1722  HH2 TRP A 113       0.283  24.883   8.267  1.00  2.420          H  
ATOM   1723  N   ALA A 114      -0.507  15.261   7.662  1.00  1.500          N  
ATOM   1724  CA  ALA A 114      -1.448  14.170   7.759  1.00  1.680          C  
ATOM   1725  C   ALA A 114      -2.755  14.791   8.218  1.00  1.760          C  
ATOM   1726  O   ALA A 114      -2.707  15.762   8.974  1.00  1.680          O  
ATOM   1727  CB  ALA A 114      -0.963  13.115   8.734  1.00  2.280          C  
ATOM   1728  H   ALA A 114       0.290  15.281   8.303  1.00  1.800          H  
ATOM   1729  HA  ALA A 114      -1.562  13.727   6.781  1.00  2.020          H  
ATOM   1730 1HB  ALA A 114      -1.686  12.308   8.807  1.00  2.740          H  
ATOM   1731 2HB  ALA A 114      -0.009  12.713   8.405  1.00  2.740          H  
ATOM   1732 3HB  ALA A 114      -0.834  13.573   9.712  1.00  2.740          H  
ATOM   1733  N   PRO A 115      -3.932  14.305   7.814  1.00  1.990          N  
ATOM   1734  CA  PRO A 115      -5.187  14.873   8.242  1.00  2.160          C  
ATOM   1735  C   PRO A 115      -5.200  14.957   9.755  1.00  2.130          C  
ATOM   1736  O   PRO A 115      -4.868  13.987  10.435  1.00  2.140          O  
ATOM   1737  CB  PRO A 115      -6.196  13.838   7.729  1.00  3.240          C  
ATOM   1738  CG  PRO A 115      -5.522  13.238   6.508  1.00  3.240          C  
ATOM   1739  CD  PRO A 115      -4.047  13.164   6.883  1.00  3.240          C  
ATOM   1740  HA  PRO A 115      -5.327  15.861   7.780  1.00  2.590          H  
ATOM   1741 1HB  PRO A 115      -6.410  13.096   8.514  1.00  3.890          H  
ATOM   1742 2HB  PRO A 115      -7.150  14.333   7.490  1.00  3.890          H  
ATOM   1743 1HG  PRO A 115      -5.951  12.248   6.283  1.00  3.890          H  
ATOM   1744 2HG  PRO A 115      -5.702  13.870   5.627  1.00  3.890          H  
ATOM   1745 1HD  PRO A 115      -3.799  12.219   7.386  1.00  3.890          H  
ATOM   1746 2HD  PRO A 115      -3.472  13.326   5.966  1.00  3.890          H  
ATOM   1747  N   GLY A 116      -5.615  16.108  10.276  1.00  2.260          N  
ATOM   1748  CA  GLY A 116      -5.672  16.325  11.716  1.00  2.300          C  
ATOM   1749  C   GLY A 116      -4.378  16.875  12.336  1.00  2.030          C  
ATOM   1750  O   GLY A 116      -4.411  17.360  13.466  1.00  2.100          O  
ATOM   1751  H   GLY A 116      -5.876  16.863   9.660  1.00  2.710          H  
ATOM   1752 1HA  GLY A 116      -6.489  17.012  11.934  1.00  2.760          H  
ATOM   1753 2HA  GLY A 116      -5.924  15.383  12.203  1.00  2.760          H  
ATOM   1754  N   GLU A 117      -3.251  16.793  11.621  1.00  1.790          N  
ATOM   1755  CA  GLU A 117      -1.964  17.228  12.159  1.00  1.590          C  
ATOM   1756  C   GLU A 117      -1.466  18.595  11.667  1.00  1.690          C  
ATOM   1757  O   GLU A 117      -1.929  19.104  10.647  1.00  1.930          O  
ATOM   1758  CB  GLU A 117      -0.893  16.161  11.883  1.00  2.310          C  
ATOM   1759  CG  GLU A 117      -1.130  14.856  12.615  1.00  2.310          C  
ATOM   1760  CD  GLU A 117      -0.941  14.972  14.127  1.00  2.310          C  
ATOM   1761  OE1 GLU A 117       0.039  15.579  14.570  1.00  2.310          O  
ATOM   1762  OE2 GLU A 117      -1.760  14.431  14.828  1.00  2.310          O  
ATOM   1763  H   GLU A 117      -3.267  16.412  10.670  1.00  2.150          H  
ATOM   1764  HA  GLU A 117      -2.098  17.264  13.228  1.00  1.910          H  
ATOM   1765 1HB  GLU A 117      -0.887  15.927  10.818  1.00  2.770          H  
ATOM   1766 2HB  GLU A 117       0.097  16.519  12.121  1.00  2.770          H  
ATOM   1767 1HG  GLU A 117      -2.148  14.519  12.406  1.00  2.770          H  
ATOM   1768 2HG  GLU A 117      -0.452  14.106  12.227  1.00  2.770          H  
ATOM   1769  N   PRO A 118      -0.539  19.223  12.432  1.00  1.720          N  
ATOM   1770  CA  PRO A 118      -0.027  18.907  13.775  1.00  1.620          C  
ATOM   1771  C   PRO A 118      -1.107  18.993  14.849  1.00  1.810          C  
ATOM   1772  O   PRO A 118      -1.893  19.937  14.846  1.00  2.120          O  
ATOM   1773  CB  PRO A 118       1.017  20.008  13.995  1.00  2.430          C  
ATOM   1774  CG  PRO A 118       1.389  20.481  12.612  1.00  2.430          C  
ATOM   1775  CD  PRO A 118       0.106  20.375  11.818  1.00  2.430          C  
ATOM   1776  HA  PRO A 118       0.453  17.923  13.791  1.00  1.940          H  
ATOM   1777 1HB  PRO A 118       0.569  20.793  14.602  1.00  2.920          H  
ATOM   1778 2HB  PRO A 118       1.875  19.612  14.569  1.00  2.920          H  
ATOM   1779 1HG  PRO A 118       1.771  21.509  12.671  1.00  2.920          H  
ATOM   1780 2HG  PRO A 118       2.193  19.871  12.197  1.00  2.920          H  
ATOM   1781 1HD  PRO A 118      -0.523  21.268  11.939  1.00  2.920          H  
ATOM   1782 2HD  PRO A 118       0.322  20.167  10.768  1.00  2.920          H  
ATOM   1783  N   ASN A 119      -1.063  18.104  15.832  1.00  1.900          N  
ATOM   1784  CA  ASN A 119      -2.037  18.165  16.920  1.00  2.280          C  
ATOM   1785  C   ASN A 119      -1.408  18.201  18.310  1.00  2.420          C  
ATOM   1786  O   ASN A 119      -1.367  17.192  19.014  1.00  2.830          O  
ATOM   1787  CB  ASN A 119      -3.002  17.010  16.832  1.00  3.040          C  
ATOM   1788  CG  ASN A 119      -4.103  17.102  17.852  1.00  3.040          C  
ATOM   1789  OD1 ASN A 119      -4.548  18.203  18.212  1.00  3.040          O  
ATOM   1790  ND2 ASN A 119      -4.534  15.965  18.332  1.00  3.040          N  
ATOM   1791  H   ASN A 119      -0.423  17.303  15.751  1.00  2.280          H  
ATOM   1792  HA  ASN A 119      -2.607  19.087  16.813  1.00  2.740          H  
ATOM   1793 1HB  ASN A 119      -3.445  16.992  15.836  1.00  3.650          H  
ATOM   1794 2HB  ASN A 119      -2.466  16.071  16.963  1.00  3.650          H  
ATOM   1795 1HD2 ASN A 119      -5.260  15.941  19.018  1.00  3.650          H  
ATOM   1796 2HD2 ASN A 119      -4.100  15.119  18.014  1.00  3.650          H  
ATOM   1797  N   ASP A 120      -0.925  19.382  18.698  1.00  2.170          N  
ATOM   1798  CA  ASP A 120      -0.222  19.587  19.960  1.00  2.280          C  
ATOM   1799  C   ASP A 120      -0.941  20.499  20.947  1.00  2.370          C  
ATOM   1800  O   ASP A 120      -0.305  21.261  21.693  1.00  2.750          O  
ATOM   1801  CB  ASP A 120       1.182  20.100  19.707  1.00  3.150          C  
ATOM   1802  CG  ASP A 120       2.079  19.029  19.154  1.00  3.150          C  
ATOM   1803  OD1 ASP A 120       2.664  18.234  19.936  1.00  3.150          O  
ATOM   1804  OD2 ASP A 120       2.182  18.973  17.959  1.00  3.150          O  
ATOM   1805  H   ASP A 120      -1.018  20.167  18.067  1.00  2.600          H  
ATOM   1806  HA  ASP A 120      -0.132  18.613  20.437  1.00  2.740          H  
ATOM   1807 1HB  ASP A 120       1.135  20.928  19.032  1.00  3.780          H  
ATOM   1808 2HB  ASP A 120       1.620  20.466  20.634  1.00  3.780          H  
ATOM   1809  N   ASP A 121      -2.260  20.425  21.008  1.00  2.570          N  
ATOM   1810  CA  ASP A 121      -2.939  21.260  21.984  1.00  3.250          C  
ATOM   1811  C   ASP A 121      -2.691  20.583  23.334  1.00  3.660          C  
ATOM   1812  O   ASP A 121      -3.398  19.655  23.729  1.00  3.610          O  
ATOM   1813  CB  ASP A 121      -4.443  21.363  21.679  1.00  4.280          C  
ATOM   1814  CG  ASP A 121      -5.195  22.341  22.599  1.00  4.280          C  
ATOM   1815  OD1 ASP A 121      -4.591  22.833  23.520  1.00  4.280          O  
ATOM   1816  OD2 ASP A 121      -6.355  22.603  22.350  1.00  4.280          O  
ATOM   1817  H   ASP A 121      -2.786  19.804  20.406  1.00  3.080          H  
ATOM   1818  HA  ASP A 121      -2.500  22.259  21.993  1.00  3.900          H  
ATOM   1819 1HB  ASP A 121      -4.580  21.688  20.648  1.00  5.130          H  
ATOM   1820 2HB  ASP A 121      -4.900  20.375  21.768  1.00  5.130          H  
ATOM   1821  N   GLY A 122      -1.619  21.029  24.001  1.00  4.370          N  
ATOM   1822  CA  GLY A 122      -1.109  20.419  25.226  1.00  5.090          C  
ATOM   1823  C   GLY A 122      -0.096  19.314  24.893  1.00  4.990          C  
ATOM   1824  O   GLY A 122       0.042  18.337  25.633  1.00  4.970          O  
ATOM   1825  H   GLY A 122      -1.101  21.788  23.569  1.00  5.240          H  
ATOM   1826 1HA  GLY A 122      -0.625  21.186  25.834  1.00  6.110          H  
ATOM   1827 2HA  GLY A 122      -1.934  20.012  25.808  1.00  6.110          H  
ATOM   1828  N   GLY A 123       0.557  19.449  23.733  1.00  5.230          N  
ATOM   1829  CA  GLY A 123       1.540  18.485  23.234  1.00  5.490          C  
ATOM   1830  C   GLY A 123       2.990  18.917  23.448  1.00  4.740          C  
ATOM   1831  O   GLY A 123       3.329  19.535  24.462  1.00  5.000          O  
ATOM   1832  H   GLY A 123       0.392  20.301  23.197  1.00  6.280          H  
ATOM   1833 1HA  GLY A 123       1.379  17.528  23.728  1.00  6.590          H  
ATOM   1834 2HA  GLY A 123       1.375  18.314  22.174  1.00  6.590          H  
ATOM   1835  N   SER A 124       3.862  18.509  22.516  1.00  4.110          N  
ATOM   1836  CA  SER A 124       5.299  18.797  22.633  1.00  3.700          C  
ATOM   1837  C   SER A 124       6.068  19.028  21.322  1.00  3.130          C  
ATOM   1838  O   SER A 124       7.274  19.280  21.359  1.00  3.300          O  
ATOM   1839  CB  SER A 124       6.024  17.687  23.383  1.00  5.340          C  
ATOM   1840  OG  SER A 124       5.942  16.453  22.708  1.00  5.340          O  
ATOM   1841  H   SER A 124       3.494  18.045  21.682  1.00  4.930          H  
ATOM   1842  HA  SER A 124       5.396  19.708  23.223  1.00  4.440          H  
ATOM   1843 1HB  SER A 124       7.074  17.965  23.480  1.00  6.410          H  
ATOM   1844 2HB  SER A 124       5.622  17.589  24.391  1.00  6.410          H  
ATOM   1845  HG  SER A 124       6.823  16.011  22.847  1.00  6.410          H  
ATOM   1846  N   ALA A 125       5.425  18.926  20.165  1.00  2.570          N  
ATOM   1847  CA  ALA A 125       6.159  19.062  18.906  1.00  2.070          C  
ATOM   1848  C   ALA A 125       6.628  20.476  18.617  1.00  1.880          C  
ATOM   1849  O   ALA A 125       6.064  21.457  19.108  1.00  2.150          O  
ATOM   1850  CB  ALA A 125       5.326  18.600  17.730  1.00  3.100          C  
ATOM   1851  H   ALA A 125       4.425  18.707  20.134  1.00  3.080          H  
ATOM   1852  HA  ALA A 125       7.035  18.433  18.968  1.00  2.480          H  
ATOM   1853 1HB  ALA A 125       5.909  18.670  16.848  1.00  3.720          H  
ATOM   1854 2HB  ALA A 125       5.022  17.567  17.887  1.00  3.720          H  
ATOM   1855 3HB  ALA A 125       4.463  19.223  17.630  1.00  3.720          H  
ATOM   1856  N   ASP A 126       7.695  20.558  17.823  1.00  1.790          N  
ATOM   1857  CA  ASP A 126       8.184  21.821  17.255  1.00  1.910          C  
ATOM   1858  C   ASP A 126       8.735  21.464  15.885  1.00  1.850          C  
ATOM   1859  O   ASP A 126       9.334  22.275  15.156  1.00  2.270          O  
ATOM   1860  CB  ASP A 126       9.194  22.545  18.157  1.00  2.630          C  
ATOM   1861  CG  ASP A 126      10.482  21.789  18.437  1.00  2.630          C  
ATOM   1862  OD1 ASP A 126      10.692  20.764  17.849  1.00  2.630          O  
ATOM   1863  OD2 ASP A 126      11.277  22.270  19.247  1.00  2.630          O  
ATOM   1864  H   ASP A 126       8.154  19.672  17.548  1.00  2.150          H  
ATOM   1865  HA  ASP A 126       7.341  22.497  17.113  1.00  2.290          H  
ATOM   1866 1HB  ASP A 126       9.439  23.502  17.691  1.00  3.150          H  
ATOM   1867 2HB  ASP A 126       8.713  22.768  19.110  1.00  3.150          H  
ATOM   1868  N   CYS A 127       8.430  20.225  15.540  1.00  1.570          N  
ATOM   1869  CA  CYS A 127       8.769  19.591  14.271  1.00  1.610          C  
ATOM   1870  C   CYS A 127       7.787  18.444  13.998  1.00  1.360          C  
ATOM   1871  O   CYS A 127       6.898  18.201  14.813  1.00  1.440          O  
ATOM   1872  CB  CYS A 127      10.232  19.157  14.295  1.00  2.240          C  
ATOM   1873  SG  CYS A 127      10.662  17.966  15.540  1.00  2.240          S  
ATOM   1874  H   CYS A 127       7.960  19.677  16.248  1.00  1.880          H  
ATOM   1875  HA  CYS A 127       8.657  20.333  13.481  1.00  1.930          H  
ATOM   1876 1HB  CYS A 127      10.512  18.734  13.353  1.00  2.690          H  
ATOM   1877 2HB  CYS A 127      10.857  20.035  14.450  1.00  2.690          H  
ATOM   1878  N   VAL A 128       7.835  17.818  12.815  1.00  1.390          N  
ATOM   1879  CA  VAL A 128       6.892  16.745  12.470  1.00  1.290          C  
ATOM   1880  C   VAL A 128       7.598  15.562  11.801  1.00  1.270          C  
ATOM   1881  O   VAL A 128       8.416  15.768  10.924  1.00  1.550          O  
ATOM   1882  CB  VAL A 128       5.746  17.282  11.546  1.00  1.850          C  
ATOM   1883  CG1 VAL A 128       4.780  18.165  12.272  1.00  1.850          C  
ATOM   1884  CG2 VAL A 128       6.319  18.135  10.484  1.00  1.850          C  
ATOM   1885  H   VAL A 128       8.636  17.968  12.197  1.00  1.670          H  
ATOM   1886  HA  VAL A 128       6.441  16.384  13.395  1.00  1.550          H  
ATOM   1887  HB  VAL A 128       5.215  16.435  11.129  1.00  2.220          H  
ATOM   1888 1HG1 VAL A 128       4.018  18.510  11.577  1.00  2.220          H  
ATOM   1889 2HG1 VAL A 128       4.315  17.630  13.066  1.00  2.220          H  
ATOM   1890 3HG1 VAL A 128       5.309  19.010  12.669  1.00  2.220          H  
ATOM   1891 1HG2 VAL A 128       5.527  18.509   9.831  1.00  2.220          H  
ATOM   1892 2HG2 VAL A 128       6.808  18.960  10.945  1.00  2.220          H  
ATOM   1893 3HG2 VAL A 128       7.001  17.588   9.927  1.00  2.220          H  
ATOM   1894  N   GLU A 129       7.225  14.341  12.143  1.00  1.160          N  
ATOM   1895  CA  GLU A 129       7.787  13.127  11.562  1.00  1.240          C  
ATOM   1896  C   GLU A 129       7.281  12.896  10.152  1.00  1.240          C  
ATOM   1897  O   GLU A 129       6.116  13.167   9.849  1.00  1.270          O  
ATOM   1898  CB  GLU A 129       7.497  11.894  12.427  1.00  1.700          C  
ATOM   1899  CG  GLU A 129       8.170  10.582  11.915  1.00  1.700          C  
ATOM   1900  CD  GLU A 129       7.964   9.389  12.811  1.00  1.700          C  
ATOM   1901  OE1 GLU A 129       6.840   9.100  13.145  1.00  1.700          O  
ATOM   1902  OE2 GLU A 129       8.941   8.762  13.162  1.00  1.700          O  
ATOM   1903  H   GLU A 129       6.497  14.258  12.844  1.00  1.390          H  
ATOM   1904  HA  GLU A 129       8.862  13.240  11.521  1.00  1.490          H  
ATOM   1905 1HB  GLU A 129       7.857  12.081  13.439  1.00  2.040          H  
ATOM   1906 2HB  GLU A 129       6.418  11.736  12.491  1.00  2.040          H  
ATOM   1907 1HG  GLU A 129       7.757  10.321  10.945  1.00  2.040          H  
ATOM   1908 2HG  GLU A 129       9.237  10.757  11.792  1.00  2.040          H  
ATOM   1909  N   ILE A 130       8.157  12.405   9.282  1.00  1.350          N  
ATOM   1910  CA  ILE A 130       7.754  12.075   7.921  1.00  1.460          C  
ATOM   1911  C   ILE A 130       7.360  10.611   7.785  1.00  1.610          C  
ATOM   1912  O   ILE A 130       8.155   9.709   8.053  1.00  1.770          O  
ATOM   1913  CB  ILE A 130       8.894  12.423   6.920  1.00  2.000          C  
ATOM   1914  CG1 ILE A 130       8.512  12.075   5.465  1.00  2.000          C  
ATOM   1915  CG2 ILE A 130      10.225  11.775   7.299  1.00  2.000          C  
ATOM   1916  CD1 ILE A 130       7.424  12.917   4.864  1.00  2.000          C  
ATOM   1917  H   ILE A 130       9.095  12.226   9.597  1.00  1.620          H  
ATOM   1918  HA  ILE A 130       6.884  12.680   7.671  1.00  1.750          H  
ATOM   1919  HB  ILE A 130       9.038  13.458   6.941  1.00  2.400          H  
ATOM   1920 1HG1 ILE A 130       9.399  12.200   4.846  1.00  2.400          H  
ATOM   1921 2HG1 ILE A 130       8.203  11.033   5.409  1.00  2.400          H  
ATOM   1922 1HG2 ILE A 130      10.976  12.100   6.595  1.00  2.400          H  
ATOM   1923 2HG2 ILE A 130      10.512  12.078   8.293  1.00  2.400          H  
ATOM   1924 3HG2 ILE A 130      10.158  10.693   7.263  1.00  2.400          H  
ATOM   1925 1HD1 ILE A 130       7.278  12.596   3.859  1.00  2.400          H  
ATOM   1926 2HD1 ILE A 130       6.490  12.813   5.416  1.00  2.400          H  
ATOM   1927 3HD1 ILE A 130       7.719  13.930   4.861  1.00  2.400          H  
ATOM   1928  N   PHE A 131       6.123  10.390   7.360  1.00  1.670          N  
ATOM   1929  CA  PHE A 131       5.589   9.068   7.132  1.00  1.930          C  
ATOM   1930  C   PHE A 131       6.049   8.629   5.756  1.00  2.230          C  
ATOM   1931  O   PHE A 131       6.241   9.470   4.872  1.00  2.290          O  
ATOM   1932  CB  PHE A 131       4.072   9.030   7.274  1.00  2.600          C  
ATOM   1933  CG  PHE A 131       3.523   7.631   7.238  1.00  2.600          C  
ATOM   1934  CD1 PHE A 131       3.631   6.791   8.336  1.00  2.600          C  
ATOM   1935  CD2 PHE A 131       2.916   7.161   6.121  1.00  2.600          C  
ATOM   1936  CE1 PHE A 131       3.131   5.507   8.279  1.00  2.600          C  
ATOM   1937  CE2 PHE A 131       2.414   5.892   6.043  1.00  2.600          C  
ATOM   1938  CZ  PHE A 131       2.522   5.056   7.128  1.00  2.600          C  
ATOM   1939  H   PHE A 131       5.500  11.183   7.184  1.00  2.000          H  
ATOM   1940  HA  PHE A 131       6.015   8.386   7.868  1.00  2.320          H  
ATOM   1941 1HB  PHE A 131       3.779   9.495   8.210  1.00  3.120          H  
ATOM   1942 2HB  PHE A 131       3.613   9.608   6.467  1.00  3.120          H  
ATOM   1943  HD1 PHE A 131       4.115   7.151   9.248  1.00  3.120          H  
ATOM   1944  HD2 PHE A 131       2.841   7.819   5.303  1.00  3.120          H  
ATOM   1945  HE1 PHE A 131       3.215   4.847   9.145  1.00  3.120          H  
ATOM   1946  HE2 PHE A 131       1.925   5.547   5.130  1.00  3.120          H  
ATOM   1947  HZ  PHE A 131       2.119   4.042   7.081  1.00  3.120          H  
ATOM   1948  N   THR A 132       6.240   7.333   5.565  1.00  2.470          N  
ATOM   1949  CA  THR A 132       6.690   6.779   4.298  1.00  2.820          C  
ATOM   1950  C   THR A 132       6.036   7.389   3.052  1.00  2.900          C  
ATOM   1951  O   THR A 132       6.736   7.691   2.085  1.00  3.130          O  
ATOM   1952  CB  THR A 132       6.460   5.252   4.293  1.00  3.810          C  
ATOM   1953  OG1 THR A 132       7.220   4.653   5.357  1.00  3.810          O  
ATOM   1954  CG2 THR A 132       6.892   4.645   2.955  1.00  3.810          C  
ATOM   1955  H   THR A 132       6.090   6.690   6.333  1.00  2.960          H  
ATOM   1956  HA  THR A 132       7.763   6.958   4.228  1.00  3.380          H  
ATOM   1957  HB  THR A 132       5.409   5.054   4.462  1.00  4.570          H  
ATOM   1958  HG1 THR A 132       6.967   3.729   5.454  1.00  4.570          H  
ATOM   1959 1HG2 THR A 132       6.726   3.571   2.978  1.00  4.570          H  
ATOM   1960 2HG2 THR A 132       6.322   5.070   2.139  1.00  4.570          H  
ATOM   1961 3HG2 THR A 132       7.944   4.841   2.800  1.00  4.570          H  
ATOM   1962  N   ASN A 133       4.716   7.595   3.059  1.00  2.780          N  
ATOM   1963  CA  ASN A 133       4.018   8.065   1.858  1.00  2.930          C  
ATOM   1964  C   ASN A 133       4.030   9.577   1.626  1.00  2.800          C  
ATOM   1965  O   ASN A 133       3.357  10.063   0.714  1.00  2.950          O  
ATOM   1966  CB  ASN A 133       2.582   7.615   1.872  1.00  4.040          C  
ATOM   1967  CG  ASN A 133       1.735   8.233   2.940  1.00  4.040          C  
ATOM   1968  OD1 ASN A 133       2.078   9.233   3.629  1.00  4.040          O  
ATOM   1969  ND2 ASN A 133       0.578   7.631   3.105  1.00  4.040          N  
ATOM   1970  H   ASN A 133       4.193   7.371   3.891  1.00  3.340          H  
ATOM   1971  HA  ASN A 133       4.503   7.606   0.995  1.00  3.520          H  
ATOM   1972 1HB  ASN A 133       2.136   7.872   0.930  1.00  4.850          H  
ATOM   1973 2HB  ASN A 133       2.547   6.533   1.970  1.00  4.850          H  
ATOM   1974 1HD2 ASN A 133      -0.072   7.959   3.789  1.00  4.850          H  
ATOM   1975 2HD2 ASN A 133       0.345   6.835   2.508  1.00  4.850          H  
ATOM   1976  N   GLY A 134       4.786  10.321   2.426  1.00  2.600          N  
ATOM   1977  CA  GLY A 134       4.870  11.764   2.271  1.00  2.560          C  
ATOM   1978  C   GLY A 134       4.097  12.607   3.294  1.00  2.290          C  
ATOM   1979  O   GLY A 134       4.308  13.820   3.356  1.00  2.320          O  
ATOM   1980  H   GLY A 134       5.320   9.884   3.183  1.00  3.120          H  
ATOM   1981 1HA  GLY A 134       5.912  12.042   2.299  1.00  3.070          H  
ATOM   1982 2HA  GLY A 134       4.528  12.025   1.271  1.00  3.070          H  
ATOM   1983  N   LYS A 135       3.198  12.008   4.077  1.00  2.110          N  
ATOM   1984  CA  LYS A 135       2.461  12.811   5.067  1.00  1.930          C  
ATOM   1985  C   LYS A 135       3.249  13.094   6.346  1.00  1.660          C  
ATOM   1986  O   LYS A 135       3.954  12.232   6.878  1.00  1.710          O  
ATOM   1987  CB  LYS A 135       1.127  12.154   5.423  1.00  2.770          C  
ATOM   1988  CG  LYS A 135       0.133  12.003   4.260  1.00  2.770          C  
ATOM   1989  CD  LYS A 135      -0.356  13.374   3.760  1.00  2.770          C  
ATOM   1990  CE  LYS A 135      -1.413  13.255   2.685  1.00  2.770          C  
ATOM   1991  NZ  LYS A 135      -1.816  14.596   2.179  1.00  2.770          N  
ATOM   1992  H   LYS A 135       3.015  11.006   3.963  1.00  2.530          H  
ATOM   1993  HA  LYS A 135       2.256  13.785   4.626  1.00  2.320          H  
ATOM   1994 1HB  LYS A 135       1.312  11.163   5.840  1.00  3.330          H  
ATOM   1995 2HB  LYS A 135       0.648  12.745   6.183  1.00  3.330          H  
ATOM   1996 1HG  LYS A 135       0.622  11.485   3.432  1.00  3.330          H  
ATOM   1997 2HG  LYS A 135      -0.720  11.411   4.585  1.00  3.330          H  
ATOM   1998 1HD  LYS A 135      -0.752  13.962   4.586  1.00  3.330          H  
ATOM   1999 2HD  LYS A 135       0.467  13.918   3.332  1.00  3.330          H  
ATOM   2000 1HE  LYS A 135      -1.013  12.670   1.857  1.00  3.330          H  
ATOM   2001 2HE  LYS A 135      -2.290  12.749   3.088  1.00  3.330          H  
ATOM   2002 1HZ  LYS A 135      -2.512  14.503   1.458  1.00  3.330          H  
ATOM   2003 2HZ  LYS A 135      -2.191  15.146   2.944  1.00  3.330          H  
ATOM   2004 3HZ  LYS A 135      -0.982  15.076   1.798  1.00  3.330          H  
ATOM   2005  N   TRP A 136       3.093  14.312   6.857  1.00  1.490          N  
ATOM   2006  CA  TRP A 136       3.772  14.736   8.088  1.00  1.320          C  
ATOM   2007  C   TRP A 136       2.919  14.651   9.387  1.00  1.230          C  
ATOM   2008  O   TRP A 136       1.741  15.032   9.396  1.00  1.380          O  
ATOM   2009  CB  TRP A 136       4.243  16.152   7.867  1.00  1.920          C  
ATOM   2010  CG  TRP A 136       5.280  16.295   6.795  1.00  1.920          C  
ATOM   2011  CD1 TRP A 136       5.069  16.603   5.492  1.00  1.920          C  
ATOM   2012  CD2 TRP A 136       6.685  16.176   6.941  1.00  1.920          C  
ATOM   2013  NE1 TRP A 136       6.261  16.693   4.833  1.00  1.920          N  
ATOM   2014  CE2 TRP A 136       7.254  16.455   5.703  1.00  1.920          C  
ATOM   2015  CE3 TRP A 136       7.480  15.892   7.980  1.00  1.920          C  
ATOM   2016  CZ2 TRP A 136       8.613  16.461   5.512  1.00  1.920          C  
ATOM   2017  CZ3 TRP A 136       8.820  15.908   7.814  1.00  1.920          C  
ATOM   2018  CH2 TRP A 136       9.390  16.192   6.604  1.00  1.920          C  
ATOM   2019  H   TRP A 136       2.517  14.977   6.325  1.00  1.790          H  
ATOM   2020  HA  TRP A 136       4.646  14.103   8.211  1.00  1.580          H  
ATOM   2021 1HB  TRP A 136       3.415  16.746   7.571  1.00  2.300          H  
ATOM   2022 2HB  TRP A 136       4.627  16.554   8.783  1.00  2.300          H  
ATOM   2023  HD1 TRP A 136       4.110  16.772   5.044  1.00  2.300          H  
ATOM   2024  HE1 TRP A 136       6.408  16.937   3.846  1.00  2.300          H  
ATOM   2025  HE3 TRP A 136       7.046  15.655   8.942  1.00  2.300          H  
ATOM   2026  HZ2 TRP A 136       9.061  16.682   4.539  1.00  2.300          H  
ATOM   2027  HZ3 TRP A 136       9.408  15.688   8.687  1.00  2.300          H  
ATOM   2028  HH2 TRP A 136      10.469  16.199   6.500  1.00  2.300          H  
ATOM   2029  N   ASN A 137       3.542  14.250  10.513  1.00  1.600          N  
ATOM   2030  CA  ASN A 137       2.835  14.124  11.811  1.00  1.310          C  
ATOM   2031  C   ASN A 137       3.584  14.722  13.025  1.00  1.080          C  
ATOM   2032  O   ASN A 137       4.795  14.610  13.129  1.00  1.280          O  
ATOM   2033  CB  ASN A 137       2.623  12.646  12.101  1.00  1.950          C  
ATOM   2034  CG  ASN A 137       1.766  11.931  11.097  1.00  1.950          C  
ATOM   2035  OD1 ASN A 137       0.540  11.929  11.182  1.00  1.950          O  
ATOM   2036  ND2 ASN A 137       2.401  11.316  10.139  1.00  1.950          N  
ATOM   2037  H   ASN A 137       4.520  13.951  10.429  1.00  1.920          H  
ATOM   2038  HA  ASN A 137       1.878  14.636  11.732  1.00  1.570          H  
ATOM   2039 1HB  ASN A 137       3.597  12.149  12.145  1.00  2.340          H  
ATOM   2040 2HB  ASN A 137       2.163  12.540  13.085  1.00  2.340          H  
ATOM   2041 1HD2 ASN A 137       1.889  10.823   9.437  1.00  2.340          H  
ATOM   2042 2HD2 ASN A 137       3.403  11.346  10.110  1.00  2.340          H  
ATOM   2043  N   ALA A 138       2.867  15.300  14.004  1.00  1.120          N  
ATOM   2044  CA  ALA A 138       3.501  15.817  15.245  1.00  1.350          C  
ATOM   2045  C   ALA A 138       4.181  14.712  16.066  1.00  1.420          C  
ATOM   2046  O   ALA A 138       5.113  14.949  16.847  1.00  1.760          O  
ATOM   2047  CB  ALA A 138       2.467  16.514  16.105  1.00  1.800          C  
ATOM   2048  H   ALA A 138       1.844  15.390  13.929  1.00  1.340          H  
ATOM   2049  HA  ALA A 138       4.271  16.535  14.969  1.00  1.620          H  
ATOM   2050 1HB  ALA A 138       2.943  16.910  16.992  1.00  2.160          H  
ATOM   2051 2HB  ALA A 138       2.015  17.325  15.555  1.00  2.160          H  
ATOM   2052 3HB  ALA A 138       1.696  15.805  16.403  1.00  2.160          H  
ATOM   2053  N   LEU A 139       3.678  13.504  15.913  1.00  2.010          N  
ATOM   2054  CA  LEU A 139       4.130  12.358  16.670  1.00  2.480          C  
ATOM   2055  C   LEU A 139       5.608  12.139  16.445  1.00  1.990          C  
ATOM   2056  O   LEU A 139       6.110  12.380  15.353  1.00  2.240          O  
ATOM   2057  CB  LEU A 139       3.373  11.119  16.182  1.00  3.280          C  
ATOM   2058  CG  LEU A 139       1.841  11.106  16.410  1.00  3.280          C  
ATOM   2059  CD1 LEU A 139       1.255   9.902  15.689  1.00  3.280          C  
ATOM   2060  CD2 LEU A 139       1.527  11.050  17.902  1.00  3.280          C  
ATOM   2061  H   LEU A 139       2.937  13.392  15.238  1.00  2.410          H  
ATOM   2062  HA  LEU A 139       3.968  12.537  17.730  1.00  2.980          H  
ATOM   2063 1HB  LEU A 139       3.553  11.009  15.112  1.00  3.940          H  
ATOM   2064 2HB  LEU A 139       3.794  10.246  16.685  1.00  3.940          H  
ATOM   2065  HG  LEU A 139       1.396  12.007  15.985  1.00  3.940          H  
ATOM   2066 1HD1 LEU A 139       0.173   9.888  15.828  1.00  3.940          H  
ATOM   2067 2HD1 LEU A 139       1.480   9.971  14.623  1.00  3.940          H  
ATOM   2068 3HD1 LEU A 139       1.683   8.985  16.093  1.00  3.940          H  
ATOM   2069 1HD2 LEU A 139       0.446  11.035  18.038  1.00  3.940          H  
ATOM   2070 2HD2 LEU A 139       1.960  10.147  18.335  1.00  3.940          H  
ATOM   2071 3HD2 LEU A 139       1.931  11.920  18.408  1.00  3.940          H  
ATOM   2072  N   ALA A 140       6.327  11.732  17.499  1.00  2.090          N  
ATOM   2073  CA  ALA A 140       7.753  11.441  17.449  1.00  2.430          C  
ATOM   2074  C   ALA A 140       8.639  12.635  17.116  1.00  2.260          C  
ATOM   2075  O   ALA A 140       9.840  12.441  16.941  1.00  2.740          O  
ATOM   2076  CB  ALA A 140       8.027  10.339  16.433  1.00  3.270          C  
ATOM   2077  H   ALA A 140       5.895  11.576  18.420  1.00  2.510          H  
ATOM   2078  HA  ALA A 140       8.050  11.073  18.418  1.00  2.920          H  
ATOM   2079 1HB  ALA A 140       9.081  10.089  16.445  1.00  3.920          H  
ATOM   2080 2HB  ALA A 140       7.446   9.456  16.689  1.00  3.920          H  
ATOM   2081 3HB  ALA A 140       7.759  10.658  15.436  1.00  3.920          H  
ATOM   2082  N   CYS A 141       8.126  13.876  17.096  1.00  2.190          N  
ATOM   2083  CA  CYS A 141       9.064  14.956  16.820  1.00  3.000          C  
ATOM   2084  C   CYS A 141       8.792  16.097  17.843  1.00  3.360          C  
ATOM   2085  O   CYS A 141       8.652  17.285  17.533  1.00  4.170          O  
ATOM   2086  CB  CYS A 141       8.942  15.335  15.350  1.00  3.880          C  
ATOM   2087  SG  CYS A 141      10.404  16.185  14.619  1.00  3.880          S  
ATOM   2088  H   CYS A 141       7.119  14.062  17.190  1.00  2.630          H  
ATOM   2089  HA  CYS A 141      10.082  14.604  16.978  1.00  3.600          H  
ATOM   2090 1HB  CYS A 141       8.752  14.434  14.764  1.00  4.650          H  
ATOM   2091 2HB  CYS A 141       8.076  15.967  15.236  1.00  4.650          H  
ATOM   2092  N   GLY A 142       8.672  15.653  19.087  1.00  3.220          N  
ATOM   2093  CA  GLY A 142       8.396  16.407  20.297  1.00  4.050          C  
ATOM   2094  C   GLY A 142       8.896  15.452  21.342  1.00  4.020          C  
ATOM   2095  O   GLY A 142       8.435  15.408  22.491  1.00  4.650          O  
ATOM   2096  H   GLY A 142       8.824  14.660  19.240  1.00  3.860          H  
ATOM   2097 1HA  GLY A 142       8.938  17.354  20.319  1.00  4.860          H  
ATOM   2098 2HA  GLY A 142       7.328  16.582  20.411  1.00  4.860          H  
ATOM   2099  N   GLU A 143       9.779  14.593  20.834  1.00  3.530          N  
ATOM   2100  CA  GLU A 143      10.391  13.475  21.526  1.00  3.690          C  
ATOM   2101  C   GLU A 143      11.889  13.469  21.179  1.00  3.480          C  
ATOM   2102  O   GLU A 143      12.349  14.277  20.365  1.00  3.760          O  
ATOM   2103  CB  GLU A 143       9.679  12.176  21.085  1.00  5.100          C  
ATOM   2104  CG  GLU A 143       8.109  12.197  21.335  1.00  5.100          C  
ATOM   2105  CD  GLU A 143       7.351  10.943  20.904  1.00  5.100          C  
ATOM   2106  OE1 GLU A 143       7.875   9.871  21.067  1.00  5.100          O  
ATOM   2107  OE2 GLU A 143       6.244  11.087  20.359  1.00  5.100          O  
ATOM   2108  H   GLU A 143      10.064  14.775  19.880  1.00  4.240          H  
ATOM   2109  HA  GLU A 143      10.279  13.607  22.603  1.00  4.430          H  
ATOM   2110 1HB  GLU A 143       9.858  12.004  20.022  1.00  6.120          H  
ATOM   2111 2HB  GLU A 143      10.095  11.326  21.626  1.00  6.120          H  
ATOM   2112 1HG  GLU A 143       7.929  12.374  22.394  1.00  6.120          H  
ATOM   2113 2HG  GLU A 143       7.681  13.029  20.786  1.00  6.120          H  
ATOM   2114  N   LYS A 144      12.662  12.557  21.764  1.00  3.520          N  
ATOM   2115  CA  LYS A 144      14.110  12.520  21.502  1.00  3.730          C  
ATOM   2116  C   LYS A 144      14.475  11.841  20.185  1.00  3.210          C  
ATOM   2117  O   LYS A 144      14.976  10.711  20.165  1.00  3.540          O  
ATOM   2118  CB  LYS A 144      14.840  11.842  22.659  1.00  5.140          C  
ATOM   2119  CG  LYS A 144      14.765  12.609  23.975  1.00  5.140          C  
ATOM   2120  CD  LYS A 144      15.517  11.887  25.091  1.00  5.140          C  
ATOM   2121  CE  LYS A 144      15.446  12.664  26.406  1.00  5.140          C  
ATOM   2122  NZ  LYS A 144      16.158  11.960  27.514  1.00  5.140          N  
ATOM   2123  H   LYS A 144      12.248  11.899  22.408  1.00  4.220          H  
ATOM   2124  HA  LYS A 144      14.466  13.550  21.440  1.00  4.480          H  
ATOM   2125 1HB  LYS A 144      14.424  10.848  22.822  1.00  6.170          H  
ATOM   2126 2HB  LYS A 144      15.893  11.720  22.402  1.00  6.170          H  
ATOM   2127 1HG  LYS A 144      15.199  13.600  23.834  1.00  6.170          H  
ATOM   2128 2HG  LYS A 144      13.724  12.729  24.266  1.00  6.170          H  
ATOM   2129 1HD  LYS A 144      15.086  10.895  25.237  1.00  6.170          H  
ATOM   2130 2HD  LYS A 144      16.563  11.770  24.805  1.00  6.170          H  
ATOM   2131 1HE  LYS A 144      15.897  13.644  26.263  1.00  6.170          H  
ATOM   2132 2HE  LYS A 144      14.400  12.794  26.686  1.00  6.170          H  
ATOM   2133 1HZ  LYS A 144      16.086  12.508  28.362  1.00  6.170          H  
ATOM   2134 2HZ  LYS A 144      15.740  11.053  27.666  1.00  6.170          H  
ATOM   2135 3HZ  LYS A 144      17.132  11.844  27.273  1.00  6.170          H  
ATOM   2136  N   ARG A 145      14.210  12.546  19.095  1.00  2.850          N  
ATOM   2137  CA  ARG A 145      14.416  12.049  17.737  1.00  2.850          C  
ATOM   2138  C   ARG A 145      15.087  13.106  16.866  1.00  2.790          C  
ATOM   2139  O   ARG A 145      14.907  14.303  17.094  1.00  2.840          O  
ATOM   2140  CB  ARG A 145      13.079  11.665  17.121  1.00  3.990          C  
ATOM   2141  CG  ARG A 145      12.322  10.536  17.844  1.00  3.990          C  
ATOM   2142  CD  ARG A 145      12.965   9.215  17.702  1.00  3.990          C  
ATOM   2143  NE  ARG A 145      12.172   8.180  18.331  1.00  3.990          N  
ATOM   2144  CZ  ARG A 145      12.249   7.822  19.637  1.00  3.990          C  
ATOM   2145  NH1 ARG A 145      13.101   8.412  20.469  1.00  3.990          N  
ATOM   2146  NH2 ARG A 145      11.456   6.861  20.092  1.00  3.990          N  
ATOM   2147  H   ARG A 145      13.777  13.461  19.254  1.00  3.420          H  
ATOM   2148  HA  ARG A 145      15.069  11.181  17.775  1.00  3.420          H  
ATOM   2149 1HB  ARG A 145      12.428  12.540  17.111  1.00  4.790          H  
ATOM   2150 2HB  ARG A 145      13.228  11.363  16.086  1.00  4.790          H  
ATOM   2151 1HG  ARG A 145      12.213  10.771  18.899  1.00  4.790          H  
ATOM   2152 2HG  ARG A 145      11.333  10.452  17.407  1.00  4.790          H  
ATOM   2153 1HD  ARG A 145      13.055   8.976  16.643  1.00  4.790          H  
ATOM   2154 2HD  ARG A 145      13.951   9.214  18.153  1.00  4.790          H  
ATOM   2155  HE  ARG A 145      11.500   7.695  17.750  1.00  4.790          H  
ATOM   2156 1HH1 ARG A 145      13.740   9.163  20.156  1.00  4.790          H  
ATOM   2157 2HH1 ARG A 145      13.139   8.126  21.434  1.00  4.790          H  
ATOM   2158 1HH2 ARG A 145      10.801   6.408  19.470  1.00  4.790          H  
ATOM   2159 2HH2 ARG A 145      11.497   6.585  21.062  1.00  4.790          H  
ATOM   2160  N   LEU A 146      15.837  12.677  15.842  1.00  3.030          N  
ATOM   2161  CA  LEU A 146      16.468  13.654  14.951  1.00  3.190          C  
ATOM   2162  C   LEU A 146      15.360  14.485  14.372  1.00  2.930          C  
ATOM   2163  O   LEU A 146      14.321  13.956  13.972  1.00  3.300          O  
ATOM   2164  CB  LEU A 146      17.269  12.992  13.829  1.00  4.400          C  
ATOM   2165  CG  LEU A 146      18.522  12.178  14.227  1.00  4.400          C  
ATOM   2166  CD1 LEU A 146      19.095  11.533  12.962  1.00  4.400          C  
ATOM   2167  CD2 LEU A 146      19.562  13.090  14.895  1.00  4.400          C  
ATOM   2168  H   LEU A 146      15.963  11.688  15.687  1.00  3.640          H  
ATOM   2169  HA  LEU A 146      17.109  14.323  15.514  1.00  3.830          H  
ATOM   2170 1HB  LEU A 146      16.607  12.337  13.270  1.00  5.280          H  
ATOM   2171 2HB  LEU A 146      17.612  13.785  13.161  1.00  5.280          H  
ATOM   2172  HG  LEU A 146      18.245  11.385  14.914  1.00  5.280          H  
ATOM   2173 1HD1 LEU A 146      19.975  10.942  13.221  1.00  5.280          H  
ATOM   2174 2HD1 LEU A 146      18.347  10.886  12.508  1.00  5.280          H  
ATOM   2175 3HD1 LEU A 146      19.385  12.311  12.248  1.00  5.280          H  
ATOM   2176 1HD2 LEU A 146      20.447  12.512  15.157  1.00  5.280          H  
ATOM   2177 2HD2 LEU A 146      19.842  13.872  14.215  1.00  5.280          H  
ATOM   2178 3HD2 LEU A 146      19.162  13.528  15.783  1.00  5.280          H  
ATOM   2179  N   VAL A 147      15.577  15.783  14.324  1.00  2.660          N  
ATOM   2180  CA  VAL A 147      14.511  16.664  13.887  1.00  2.520          C  
ATOM   2181  C   VAL A 147      14.242  16.622  12.397  1.00  2.660          C  
ATOM   2182  O   VAL A 147      15.145  16.789  11.591  1.00  3.020          O  
ATOM   2183  CB  VAL A 147      14.885  18.094  14.290  1.00  3.580          C  
ATOM   2184  CG1 VAL A 147      13.866  19.079  13.806  1.00  3.580          C  
ATOM   2185  CG2 VAL A 147      15.004  18.161  15.775  1.00  3.580          C  
ATOM   2186  H   VAL A 147      16.489  16.144  14.631  1.00  3.190          H  
ATOM   2187  HA  VAL A 147      13.597  16.371  14.412  1.00  3.020          H  
ATOM   2188  HB  VAL A 147      15.836  18.348  13.834  1.00  4.300          H  
ATOM   2189 1HG1 VAL A 147      14.163  20.087  14.098  1.00  4.300          H  
ATOM   2190 2HG1 VAL A 147      13.763  19.037  12.749  1.00  4.300          H  
ATOM   2191 3HG1 VAL A 147      12.948  18.848  14.249  1.00  4.300          H  
ATOM   2192 1HG2 VAL A 147      15.285  19.167  16.049  1.00  4.300          H  
ATOM   2193 2HG2 VAL A 147      14.041  17.911  16.230  1.00  4.300          H  
ATOM   2194 3HG2 VAL A 147      15.754  17.463  16.123  1.00  4.300          H  
ATOM   2195  N   VAL A 148      12.996  16.375  12.036  1.00  2.780          N  
ATOM   2196  CA  VAL A 148      12.596  16.349  10.645  1.00  3.030          C  
ATOM   2197  C   VAL A 148      11.322  17.217  10.569  1.00  2.800          C  
ATOM   2198  O   VAL A 148      10.526  17.168  11.500  1.00  3.070          O  
ATOM   2199  CB  VAL A 148      12.421  14.879  10.165  1.00  4.140          C  
ATOM   2200  CG1 VAL A 148      11.311  14.222  10.872  1.00  4.140          C  
ATOM   2201  CG2 VAL A 148      12.299  14.817   8.653  1.00  4.140          C  
ATOM   2202  H   VAL A 148      12.309  16.212  12.764  1.00  3.340          H  
ATOM   2203  HA  VAL A 148      13.376  16.795  10.058  1.00  3.640          H  
ATOM   2204  HB  VAL A 148      13.265  14.337  10.453  1.00  4.970          H  
ATOM   2205 1HG1 VAL A 148      11.242  13.184  10.566  1.00  4.970          H  
ATOM   2206 2HG1 VAL A 148      11.476  14.270  11.951  1.00  4.970          H  
ATOM   2207 3HG1 VAL A 148      10.417  14.720  10.626  1.00  4.970          H  
ATOM   2208 1HG2 VAL A 148      12.221  13.783   8.338  1.00  4.970          H  
ATOM   2209 2HG2 VAL A 148      11.457  15.340   8.346  1.00  4.970          H  
ATOM   2210 3HG2 VAL A 148      13.154  15.258   8.198  1.00  4.970          H  
ATOM   2211  N   CYS A 149      11.155  18.059   9.538  1.00  2.760          N  
ATOM   2212  CA  CYS A 149       9.924  18.899   9.502  1.00  2.770          C  
ATOM   2213  C   CYS A 149       9.531  19.741   8.304  1.00  2.960          C  
ATOM   2214  O   CYS A 149      10.337  20.491   7.757  1.00  3.330          O  
ATOM   2215  CB  CYS A 149       9.910  19.887  10.662  1.00  3.870          C  
ATOM   2216  SG  CYS A 149       8.532  21.124  10.682  1.00  3.870          S  
ATOM   2217  H   CYS A 149      11.875  18.055   8.809  1.00  3.310          H  
ATOM   2218  HA  CYS A 149       9.110  18.204   9.668  1.00  3.320          H  
ATOM   2219 1HB  CYS A 149       9.784  19.358  11.513  1.00  4.650          H  
ATOM   2220 2HB  CYS A 149      10.826  20.360  10.752  1.00  4.650          H  
ATOM   2221  HG  CYS A 149       8.907  21.765   9.577  1.00  4.650          H  
ATOM   2222  N   GLU A 150       8.229  19.723   7.992  1.00  3.010          N  
ATOM   2223  CA  GLU A 150       7.633  20.639   7.029  1.00  3.280          C  
ATOM   2224  C   GLU A 150       6.423  21.326   7.677  1.00  3.770          C  
ATOM   2225  O   GLU A 150       5.400  20.692   7.955  1.00  4.020          O  
ATOM   2226  CB  GLU A 150       7.227  19.886   5.761  1.00  4.480          C  
ATOM   2227  CG  GLU A 150       6.816  20.715   4.540  1.00  4.480          C  
ATOM   2228  CD  GLU A 150       5.311  21.004   4.369  1.00  4.480          C  
ATOM   2229  OE1 GLU A 150       4.477  20.150   4.653  1.00  4.480          O  
ATOM   2230  OE2 GLU A 150       5.020  22.067   3.901  1.00  4.480          O  
ATOM   2231  H   GLU A 150       7.627  19.072   8.480  1.00  3.610          H  
ATOM   2232  HA  GLU A 150       8.359  21.407   6.770  1.00  3.940          H  
ATOM   2233 1HB  GLU A 150       8.033  19.254   5.454  1.00  5.380          H  
ATOM   2234 2HB  GLU A 150       6.384  19.253   6.000  1.00  5.380          H  
ATOM   2235 1HG  GLU A 150       7.346  21.662   4.587  1.00  5.380          H  
ATOM   2236 2HG  GLU A 150       7.177  20.199   3.669  1.00  5.380          H  
ATOM   2237  N   PHE A 151       6.536  22.632   7.871  1.00  4.270          N  
ATOM   2238  CA  PHE A 151       5.490  23.447   8.473  1.00  5.000          C  
ATOM   2239  C   PHE A 151       5.695  24.884   8.072  1.00  5.350          C  
ATOM   2240  O   PHE A 151       5.138  25.324   7.082  1.00  5.710          O  
ATOM   2241  OXT PHE A 151       6.704  25.452   8.484  1.00  7.500          O  
ATOM   2242  CB  PHE A 151       5.486  23.403  10.000  1.00  6.310          C  
ATOM   2243  CG  PHE A 151       4.290  24.166  10.566  1.00  6.310          C  
ATOM   2244  CD1 PHE A 151       3.111  23.508  10.851  1.00  6.310          C  
ATOM   2245  CD2 PHE A 151       4.330  25.555  10.745  1.00  6.310          C  
ATOM   2246  CE1 PHE A 151       2.012  24.198  11.296  1.00  6.310          C  
ATOM   2247  CE2 PHE A 151       3.232  26.235  11.185  1.00  6.310          C  
ATOM   2248  CZ  PHE A 151       2.073  25.558  11.454  1.00  6.310          C  
ATOM   2249  H   PHE A 151       7.405  23.076   7.616  1.00  5.120          H  
ATOM   2250  HA  PHE A 151       4.529  23.112   8.097  1.00  6.000          H  
ATOM   2251 1HB  PHE A 151       5.434  22.369  10.348  1.00  7.570          H  
ATOM   2252 2HB  PHE A 151       6.405  23.843  10.390  1.00  7.570          H  
ATOM   2253  HD1 PHE A 151       3.061  22.428  10.703  1.00  7.570          H  
ATOM   2254  HD2 PHE A 151       5.253  26.100  10.515  1.00  7.570          H  
ATOM   2255  HE1 PHE A 151       1.085  23.665  11.509  1.00  7.570          H  
ATOM   2256  HE2 PHE A 151       3.271  27.311  11.316  1.00  7.570          H  
ATOM   2257  HZ  PHE A 151       1.194  26.107  11.801  1.00  7.570          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 -805.959 89.2663 578.315 -45.0977 13.6206 31.2819 289.927 -325.542 -1.25 -9.09455 -234.544 -42.4307 -66.6196 -26.2594 -25.1217 -9.98044 -0.96962 7.92283 11.9389 53.2853 144.343 -38.1087 25.303 0.89713 11.3288 164.429 -209.119
ALA:NtermProteinFull_1 -2.59954 0.25263 2.14936 -0.03356 0.01102 0 1.60821 -1.22315 -0 -0 -1.56351 0.43274 0 0 0 0 0 -0.10142 0 0 0 0 0 1.8394 0 0.07704 0.84922
SER_2 -4.96511 0.30389 3.93569 -0.02724 0 0.04098 1.98146 -2.02182 -0 -0 -1.65756 -1.0349 0 0 0 0 0 0.20271 0.02761 0.19305 0 -0.03655 0.60892 -0.77834 -0.34109 0.19585 -3.37246
LEU_3 -4.33661 0.47064 3.34118 -0.48992 0.24397 0.1285 1.5538 -1.93968 -0 -0 -0.42405 0.20163 0 0 0 0 0 -0.02242 0.09437 0.31439 0 -0.31876 0 0.18072 -0.51672 0.34816 -1.17081
ARG_4 -4.31102 0.26663 4.42572 -0.43455 0.04951 0.21622 2.29182 -2.20839 -0 -0 -1.16164 0.27418 0 0 0 0 0 0.10044 0.04107 2.03052 0 -0.11769 0 -1.2888 -0.2934 0.37429 0.25491
GLN_5 -6.12107 0.50397 5.98101 -0.25447 0.03212 0.18306 2.91336 -2.92747 -0.00872 -0.10873 -2.37121 -0.42332 0 0 0 -0.72301 0 0.04833 0.00894 0 2.73142 -0.18216 0 -0.18838 -0.28026 0.32164 -0.86494
GLN_6 -8.58339 0.64664 6.91389 -0.4329 0.14727 0.23978 3.83594 -3.80428 -0 -0 -3.34821 -0.41977 0 0 -1.00907 0 0 -0.01753 0.00669 0 4.14629 0.08085 0 -0.18838 -0.1477 0.49488 -1.439
VAL_7 -5.54455 0.38146 5.13219 -0.3175 0.24458 0.07309 2.58075 -2.74949 -0 -0 -2.1438 -0.16246 0 0 0 0 0 -0.05192 0.00485 0.05598 0 -0.2931 0 1.9342 -0.03228 0.50584 -0.38215
GLU_8 -4.26238 0.15777 4.96062 -0.21092 0.02448 0.28581 2.01915 -2.39797 -0.0234 -0.24937 -1.6675 -0.58428 0 0 0 0 0 0.0148 0.01535 0 3.00154 -0.23864 0 -2.7348 -0.32832 0.29554 -1.92253
ALA_9 -4.82527 0.3906 4.62001 -0.02097 0 0 2.70542 -2.7097 -0 -0 -2.63032 -0.3478 0 0 0 0 0 -0.02962 0 0 0 -0.10741 0 1.8394 -0.36015 0.2257 -1.25012
LEU_10 -8.40949 0.76687 5.19655 -0.47622 0.17133 0.11828 2.92034 -3.23865 -0.02294 -0.20184 -2.61478 0.20497 0 0 0 0 0 -0.0104 0.12974 0.31328 0 -0.28974 0 0.18072 -0.24965 0.32917 -5.18244
GLN_11 -4.99999 0.28059 5.39176 -0.26381 0.05543 0.21694 2.40287 -2.67507 -0.01468 -0.14064 -1.99432 -0.46982 0 0 0 0 0 0.06557 0.11559 0 2.70149 0.02645 0 -0.18838 -0.22128 0.3288 0.61749
GLY_12 -3.61208 0.19969 4.51379 -4e-05 0 0 2.02618 -2.22266 -0.01456 -0.13615 -2.02418 -0.43287 0 0 0 0 0 -0.01211 0 0 0 0.57177 0 0.83697 0.26223 0.18929 0.14526
GLN_13 -9.43988 1.41866 7.78933 -0.29323 0.07116 0.25328 3.95527 -4.28148 -0.01558 -0.17353 -4.07049 -0.53815 0 0 0 -0.58132 0 0.04324 0.21003 0 2.82247 -0.05603 0 -0.18838 0.20849 0.55665 -2.30948
VAL_14 -6.17929 0.51798 5.23362 -0.31912 0.22942 0.07382 2.86595 -2.92544 -0 -0 -2.83465 -0.24229 0 0 0 0 0 -0.02576 0.01729 0.12261 0 -0.1904 0 1.9342 -0.18924 0.76114 -1.15016
GLN_15 -4.38601 0.19215 4.86785 -0.25757 0.04097 0.19381 2.1765 -2.42309 -0.02815 -0.29378 -1.89196 -0.44575 0 0 0 0 0 -0.02098 0.01299 0 2.70692 -0.11553 0 -0.18838 -0.21699 0.48299 0.40599
HIS_D_16 -6.7083 0.38111 4.80122 -0.36644 0.00592 0.43292 2.44657 -3.05155 -0 -0 -1.99673 -0.36599 0 0 0 0 0 -0.01061 0.00179 0 2.3011 0.00196 0 -0.45461 -0.20511 0.393 -2.39374
LEU_17 -8.52249 0.53716 4.43529 -0.62369 0.37004 0.22062 2.98868 -3.20801 -0 -0 -2.72666 -0.16688 0 0 0 0 0 -0.00287 0.2138 1.07294 0 -0.17435 0 0.18072 0.03829 0.70686 -4.66055
GLN_18 -5.5417 0.34876 5.41334 -0.27429 0.05194 0.21268 2.48451 -2.81937 -0.01692 -0.17888 -2.51208 -0.48054 0 0 0 0 0 0.03426 0.04693 0 2.7043 -0.10797 0 -0.18838 -0.02103 0.71072 -0.13372
ALA_19 -4.10019 0.25294 4.53006 -0.02109 0 0 2.51784 -2.46905 -0 -0 -2.02367 -0.36022 0 0 0 0 0 0.02231 0 0 0 -0.12156 0 1.8394 -0.21682 0.28696 0.13691
ALA_20 -5.74038 0.59583 4.03035 -0.02283 0 0 2.78556 -2.79313 -0.01416 -0.13563 -2.00812 -0.37375 0 0 0 0 0 0.01107 0 0 0 -0.17402 0 1.8394 -0.25626 0.25719 -1.99889
PHE_21 -6.45866 0.324 5.47074 -1.03039 0.1023 0.44051 3.00207 -3.01084 -0 -0 -1.38167 0.07128 0 0 0 0 0 -0.00609 0.00284 0 1.88321 -0.3144 0 1.0402 -0.21262 0.33715 0.25962
SER_22 -3.18537 0.15364 3.90628 -0.02738 0 0.0635 1.33791 -1.89238 -0 -0 -0.9252 -0.56387 0 0 0 0 0 0.0103 0.00181 0.77001 0 0.33203 0.60001 -0.77834 0.02442 0.23595 0.06332
GLN_23 -4.5819 0.25816 3.65115 -0.27219 0.05619 0.21293 1.45303 -1.97918 -0.01638 -0.15794 -1.28757 -0.47551 0 0 0 0 0 -0.01483 0.09225 0 2.73138 -0.07505 0 -0.18838 -0.04923 0.18184 -0.46123
TYR_24 -6.69923 0.54234 4.77093 -0.72407 0.08857 0.46486 2.09123 -2.57365 -0.00747 -0.09658 -1.72768 -0.21785 0 0 0 0 0 -0.01158 0.29765 0 1.97922 -0.49774 0.00854 1.2797 1.04285 0.35115 0.36118
LYS_25 -2.84251 0.15964 2.29017 -0.37038 0.04652 0.17238 0.52219 -1.10368 -0 -0 -0.54516 0.11461 0 0 0 0 0 -0.05184 0.00074 1.74684 0 0.03274 0 -1.5107 1.05326 0.2824 -0.00279
LYS_26 -4.13552 0.2147 3.96983 -0.44287 0.12325 0.22172 1.29352 -1.59284 -0 -0 -0.76917 -0.0483 0 0 0 0 0 0.0412 0.05539 1.76236 0 0.02016 0 -1.5107 -0.16521 0.1992 -0.76325
VAL_27 -1.65432 0.15639 1.63955 -0.27144 0.14166 0.05292 0.48241 -0.83852 -0 -0 -0.48091 0.26816 0 0 0 0 0 -0.09048 4e-05 0.15663 0 -0.21109 0 1.9342 -0.3466 0.23316 1.17175
GLU_28 -1.60937 0.15702 1.53457 -0.28514 0.04308 0.34939 0.46049 -0.77425 -0 -0 0.1069 -0.26797 0 0 0 0 0 -0.02482 0.00492 0 2.70444 -0.09379 0 -2.7348 -0.44703 0.13664 -0.73972
LEU_29 -6.0893 0.78381 2.371 -0.49639 0.20161 0.07787 1.30015 -1.81554 -0.01997 -0.11039 0.44419 0.37149 0 0 0 0 0 0.03839 0.1314 1.07789 0 -0.14689 0 0.18072 -0.41025 0.44686 -1.66335
PHE_30 -3.8997 0.68383 2.9412 -0.67574 0.0276 0.04405 1.86402 -1.48502 -0 -0 -0.87814 -0.2807 0 0 0 0 0 -0.05987 0.00426 0 1.89452 0.20937 0 1.0402 -0.03534 1.3293 2.72382
PRO_31 -3.26889 0.92127 1.44275 -0.18815 0.00155 0.1337 0.80018 -0.76544 -0 -0 0.35095 0.00625 0 0 0 0 0 0.03875 0.00408 1.04679 0 -0.88001 0 -2.4119 -0.18274 1.52113 -1.42973
ASN_32 -3.67924 0.64039 3.27874 -0.20231 0.0161 0.33798 1.39738 -1.49378 -0.00021 -0.00062 -2.06558 -0.71981 0 0 0 0 0 0.09773 0.0399 0 2.20074 -0.53734 0 -0.93687 0.3097 0.84348 -0.47361
GLY_33 -3.18649 0.53998 2.16007 -0.00035 0 0 1.43814 -1.3809 -0 -0 -2.24741 -0.19518 0 0 -0.92041 0 0 -0.00739 0 0 0 -0.80387 0 0.83697 0.96601 0.72938 -2.07144
GLN_34 -6.46218 0.64824 4.12191 -0.58053 0.12109 0.54054 2.89979 -2.33319 -0 -0 -2.0294 -0.76384 0 0 -0.92041 0 0 -0.01521 0.07073 0 4.02786 -0.13562 0 -0.18838 0.23905 0.71713 -0.04244
SER_35 -3.69983 0.17051 3.40625 -0.03354 0.01152 0.06097 1.10793 -1.60942 -0.02522 -0.18467 -1.77239 -0.61746 0 0 0 0 0 -0.02398 0.0256 0.44738 0 -0.03959 0.60163 -0.77834 0.13128 0.35356 -2.46781
VAL_36 -5.13181 0.26999 1.75536 -0.26879 0.13109 0.0528 1.67704 -1.75401 -0 -0 1.02723 0.30286 0 0 0 0 0 0.00765 0.00242 0.14156 0 -0.2178 0 1.9342 -0.15746 0.29262 0.06496
GLY_37 -3.09326 0.4015 2.87846 -5e-05 0 0 1.29178 -1.52296 -0.01917 -0.15098 -0.61615 -0.39974 0 0 -0.43514 0 0 -0.16793 0 0 0 -1.40421 0 0.83697 -0.85554 0.35598 -2.90043
GLU_38 -4.14028 0.56141 4.42001 -0.2334 0.04524 0.38478 0.92034 -1.76264 -0.02642 -0.17387 -1.72158 -0.63448 0 0 0 0 0 0.15673 0.08002 0 2.86984 0.55421 0 -2.7348 -0.24846 0.39661 -1.28673
LYS_39 -6.15781 0.39112 8.12895 -0.47997 0.14623 0.24897 3.29755 -3.20541 -0.03875 -0.21319 -2.91403 0.07326 0 0 0 -1.47839 0 0.10332 0.5626 1.79391 0 -0.0077 0 -1.5107 0.22697 0.55572 -0.47735
ILE_40 -6.36091 0.80292 2.04295 -0.47948 0.48663 0.10719 1.26948 -1.99653 -0.02557 -0.14713 -1.30688 -0.08302 0 0 0 0 0 0.47943 0.32386 0.39782 0 -0.77349 0 0.73287 -0.28283 1.11385 -3.69884
PHE_41 -9.49439 1.88506 2.54725 -0.94087 0.06701 0.53801 1.97904 -2.45302 -0.02394 -0.09168 -1.91334 -0.27567 0 0 0 0 0 0.86658 0.12195 0 2.20485 -0.24002 0 1.0402 -0.35127 11.6325 7.09822
LYS_42 -9.74386 1.58613 8.53134 -0.5601 0.41795 0.52969 3.94261 -3.84672 -0.04093 -0.1545 -2.57435 0.69502 0 0 -0.61161 0 0 0.49236 0.54335 2.31671 0 0.9825 0 -1.5107 2.23199 17.4862 20.713
THR_43 -5.90674 0.63573 3.63782 -0.16291 0.06387 0.05666 2.46431 -2.24386 -0 -0 -3.29527 0.05739 0 0 0 0 0 0.30782 0.01584 0.03782 0 0.04969 2.30623 -1.0874 2.3067 7.09956 6.34328
ALA_44 -6.05708 1.24204 2.68238 -0.03166 0.02706 0 2.86429 -2.61995 -0.00573 -0.02597 -0.2394 -0.48883 0 0 0 0 0 0.31531 0 0 0 -0.03083 0 1.8394 0.15934 0.93709 0.56744
GLY_45 -2.28867 0.13884 1.53046 -5e-05 0 0 0.56203 -1.06726 -0 -0 -0.88694 -0.44223 0 0 0 0 0 -0.06733 0 0 0 0.19895 0 0.83697 0.25 0.59702 -0.63821
PHE_46 -4.63881 0.47862 2.24972 -0.64152 0.06811 0.39314 1.10292 -1.6416 -0.00642 -0.08024 -0.52051 0.26409 0 0 0 0 0 0.17123 0.23178 0 1.93888 -0.32292 0 1.0402 -0.12872 0.34542 0.30339
VAL_47 -4.18348 0.5161 1.055 -0.29176 0.1721 0.06877 0.26316 -1.2448 -0 -0 -0.22284 -0.35355 0 0 0 0 0 -0.04869 0.01049 0.16252 0 -0.42381 0 1.9342 -0.23042 0.46813 -2.34888
LYS_48 -5.24763 0.68675 3.87693 -0.45479 0.11781 0.23971 1.19157 -1.6784 -0.00093 -0.00254 -0.29561 -0.10126 0 0 0 0 0 0.37944 0.03072 1.80372 0 -0.08441 0 -1.5107 0.1563 1.03657 0.14324
PRO_49 -4.55794 0.76356 4.51968 -0.13216 0.00078 0.09871 2.70349 -1.87876 -1e-05 -0.00014 -3.82076 0.19112 0 0 0 0 0 -0.04402 0.03778 0.18619 0 -1.1411 0 -2.4119 -0.14005 1.09509 -4.53044
PHE_50 -7.46686 0.7364 3.32754 -0.9796 0.11143 0.34542 2.31363 -2.41629 -0.00209 -0.04657 -1.73636 -0.43198 0 0 -0.57276 0 0 -0.21816 0.16576 0 2.26408 0.40855 0 1.0402 -0.15461 0.63152 -2.68075
THR_51 -3.85471 0.49008 2.94108 -0.12716 0.08717 0.06577 1.17595 -1.64263 -0 -0 -0.8527 -0.94393 0 0 -0.7075 0 0 0.03613 0.00728 0.12573 0 -0.17569 2.27908 -1.0874 -0.02824 0.46247 -1.7492
GLU_52 -6.03119 0.64663 6.20817 -0.20702 0.02899 0.30293 3.11938 -2.54403 -0.00571 -0.02601 -2.72844 -0.58336 0 0 0 0 0 -0.00658 0.03856 0 2.87796 -0.10104 0 -2.7348 -0.18642 0.4873 -1.44467
ALA_53 -5.52809 0.78191 3.68013 -0.02348 0 0 2.86972 -2.50899 -0 -0 -2.315 -0.37627 0 0 0 0 0 0.01814 0 0 0 -0.37191 0 1.8394 -0.22267 0.53583 -1.62127
GLN_54 -5.45276 0.52005 5.16893 -0.40935 0.05865 0.31792 2.64986 -2.50028 -1e-05 -0.00014 -2.79405 -0.19631 0 0 -0.7075 0 0 -0.02536 0.00644 0 3.21504 -0.04194 0 -0.18838 -0.38288 0.32472 -0.43736
LEU_55 -4.72117 0.60627 4.8993 -0.47333 0.18607 0.11198 2.626 -2.3406 -0 -0 -1.98613 0.18274 0 0 0 0 0 -0.06012 0.05088 0.2891 0 -0.31702 0 0.18072 -0.29306 0.25438 -0.80398
LEU_56 -7.49635 0.76793 4.2683 -0.64533 0.18953 0.23833 2.42235 -2.6846 -0.01551 -0.15047 -2.02735 0.05671 0 0 0 0 0 0.03399 0.06147 1.27909 0 -0.27711 0 0.18072 -0.26474 0.54328 -3.51976
CYS_57 -8.33041 1.02238 7.2404 -0.07757 0 0.04713 3.44637 -3.56049 -0 -0 -2.76639 -0.39221 0 0 0 0 0 0.04303 0.39901 0.64342 0 0.32423 0 3.6196 -0.18489 1.18405 2.65766
THR_58 -4.11195 0.33078 4.91895 -0.19974 0.09525 0.07095 2.0415 -2.30162 -0 -0 -1.7719 -0.11446 0 0 0 0 0 0.05948 0.00265 0.08603 0 -0.02306 2.28997 -1.0874 -0.05665 0.92767 1.15645
GLN_59 -3.99077 0.23801 3.80067 -0.2757 0.04119 0.21102 1.57563 -1.97489 -0.00981 -0.12446 -0.3028 -0.47424 0 0 0 0 0 0.05059 0.00924 0 2.87126 -0.02416 0 -0.18838 -0.02803 0.29418 1.69856
ALA_60 -3.99067 0.189 2.0341 -0.02231 0 0 1.59399 -1.72787 -0 -0 -0.87152 -0.36274 0 0 0 0 0 -0.03467 0 0 0 -0.26539 0 1.8394 -0.37529 0.18468 -1.8093
GLY_61 -2.08571 0.13217 1.99461 -6e-05 0 0 1.06338 -1.19367 -0 -0 -1.02468 -0.32853 0 0 0 0 0 -0.12961 0 0 0 -1.53844 0 0.83697 0.07319 0.14892 -2.05147
GLY_62 -2.79759 0.31209 2.34191 -0.00058 0 0 0.84972 -1.3002 -0 -0 -1.00579 -0.23898 0 0 0 0 0 -0.05659 0 0 0 -0.91303 0 0.83697 0.97908 0.40016 -0.59283
GLN_63 -3.93364 0.28009 4.19425 -0.24592 0.01766 0.15879 1.92426 -1.94063 -0 -9e-05 -3.60657 -0.21684 0 0 -0.61161 -0.81968 0 0.7755 0.00478 0 2.84832 -0.05813 0 -0.18838 0.54566 0.75247 -0.11973
LEU_64 -6.15539 0.34969 2.38488 -0.50219 0.17461 0.13167 1.18346 -1.63789 -0 -0 0.7873 0.06098 0 0 0 0 0 0.50222 0.02781 0.56206 0 -0.02728 0 0.18072 0.1634 1.63334 -0.18061
ALA_65 -4.79672 0.27718 2.68482 -0.02092 0 0 1.3173 -1.94192 -0.03506 -0.20756 -0.89514 -0.12282 0 0 0 0 0 0.00131 0 0 0 0.05185 0 1.8394 0.19869 1.67202 0.02244
SER_66 -4.81055 0.5094 3.66226 -0.03835 0 0.08507 1.22127 -1.66691 -0.01834 -0.1359 -0.9788 -0.38393 0 0 0 0 0 -0.00457 0.01007 0.24192 0 -0.37461 0.68556 -0.77834 0.14114 1.45512 -1.17848
PRO_67 -5.67555 0.97405 3.4527 -0.21738 0.02047 0.15821 0.97526 -1.28565 -0.01813 -0.1432 -0.03173 -0.08623 0 0 0 0 0 0.24325 0.04844 0.25345 0 -0.56915 0 -2.4119 0.1413 1.22253 -2.94926
ARG_68 -4.98835 0.4319 5.23492 -0.65243 0.28414 0.52248 1.34979 -2.0259 -0.01681 -0.0915 -2.24678 -0.12962 0 0 -0.43514 -0.35675 0 -0.07512 0.0413 1.96249 0 -0.09774 0 -1.2888 0.97668 0.49615 -1.1051
SER_69 -4.61352 0.48169 4.24601 -0.0253 0 0.04508 2.39225 -2.14893 -0 -0 -1.79261 -1.15768 0 0 -0.86026 0 0 0.14349 0.06811 1.26661 0 -0.26753 0.6903 -0.77834 1.49614 0.47255 -0.34194
ALA_70 -4.81755 0.4371 2.38092 -0.0232 0 0 1.72417 -1.94973 -0.00723 -0.11483 -1.27144 -0.39988 0 0 0 0 0 -0.03081 0 0 0 -0.39308 0 1.8394 0.15162 0.29995 -2.17457
ALA_71 -5.87672 0.85165 3.15104 -0.02546 0.00088 0 1.97011 -2.61939 -0 -0 -1.36875 -0.38455 0 0 -0.86026 0 0 -0.08408 0 0 0 -0.17985 0 1.8394 -0.73747 0.32179 -4.00166
GLU_72 -7.10593 0.68569 7.65663 -0.48546 0.15024 1.01616 3.60816 -3.49978 -0.01481 -0.1215 -2.0105 -0.53911 0 0 0 0 0 0.18527 0.0245 0 3.32087 -0.21133 0 -2.7348 -0.46622 0.54603 0.00411
ASN_73 -7.00761 0.42856 7.12467 -0.35402 0.01538 0.68901 2.98622 -3.34431 -0.03052 -0.19284 -2.21735 -0.05948 0 0 0 -1.20583 0 0.02775 0.04736 0 3.34862 0.28209 0 -0.93687 -0.06016 0.51259 0.05324
ALA_74 -7.08771 1.29112 4.22903 -0.02203 0 0 2.69146 -3.20258 -0 -0 -1.76813 -0.32465 0 0 0 0 0 0.00228 0 0 0 0.09551 0 1.8394 0.13356 0.44819 -1.67455
ALA_75 -6.13738 0.53552 3.26278 -0.02146 0 0 2.32102 -2.54385 -0 -0 -2.23109 -0.384 0 0 0 0 0 -0.0583 0 0 0 -0.29392 0 1.8394 -0.14082 0.35675 -3.49535
LEU_76 -9.49419 1.24915 4.19722 -0.72989 0.3806 0.2747 2.68798 -3.31865 -0 -0 -2.34994 0.21059 0 0 0 0 0 -0.00183 0.03115 0.70782 0 -0.16948 0 0.18072 -0.12946 0.43819 -5.83534
GLN_77 -8.01475 0.38926 6.69093 -0.41167 0.14201 0.29102 3.30548 -3.53524 -0.02817 -0.16182 -3.61485 -0.73397 0 0 0 -0.58132 0 -0.04972 0.00589 0 3.73196 -0.16297 0 -0.18838 -0.01578 0.68775 -2.25435
GLN_78 -5.77955 0.29384 4.87733 -0.77272 0.07006 0.78473 2.46075 -2.71707 -0.01288 -0.13344 -2.33922 -0.74275 0 0 0 0 0 0.07376 0.02074 0 2.86771 -0.16373 0 -0.18838 -0.31336 0.55601 -1.15818
LEU_79 -8.17419 0.61959 4.78359 -0.64592 0.13173 0.22673 2.7561 -2.96471 -0.00261 -0.02092 -2.10011 0.07131 0 0 0 0 0 -0.02351 0.04554 0.85966 0 -0.21932 0 0.18072 -0.19928 0.40674 -4.26886
VAL_80 -7.5768 0.64364 4.61794 -0.31083 0.2056 0.07079 3.53897 -3.35942 -0 -0 -2.92131 -0.09502 0 0 0 0 0 -0.07105 0.00313 0.03741 0 -0.35268 0 1.9342 -0.03755 0.32657 -3.34641
VAL_81 -5.33787 0.31831 3.33742 -0.31278 0.21377 0.07179 1.98749 -2.25865 -0 -0 -0.79269 -0.19999 0 0 0 0 0 -0.07091 2e-05 0.07812 0 -0.34182 0 1.9342 -0.03152 0.24041 -1.16471
ALA_82 -2.88002 0.148 2.64851 -0.02235 0 0 1.38035 -1.59591 -0.00253 -0.01501 -0.78433 -0.35489 0 0 0 0 0 -0.01468 0 0 0 -0.35336 0 1.8394 -0.3235 0.2763 -0.05401
LYS_83 -4.83584 0.44578 4.53646 -0.38823 0.06977 0.23306 1.47712 -2.04334 -0.00021 -0.00062 -1.00482 0.1544 0 0 0 0 0 -0.02719 0.07884 2.22519 0 -0.11428 0 -1.5107 -0.45775 0.44287 -0.71949
ASN_84 -2.54825 0.22177 3.31866 -0.1893 0.02425 0.3179 1.69221 -1.61572 -0 -0 -0.88802 -1.00853 0 0 0 0 0 -0.08829 0.00016 0 2.00929 -1.01317 0 -0.93687 -0.65208 0.42291 -0.93308
GLU_85 -4.71778 0.42358 4.20125 -0.24871 0.02654 0.27528 1.60326 -2.16394 -0.00835 -0.04689 -0.85302 -0.252 0 0 0 0 0 0.00615 0.08677 0 3.28695 -0.18363 0 -2.7348 -0.30631 0.35413 -1.2515
ALA_86 -5.32868 0.79801 1.27344 -0.02523 0 0 1.61663 -1.88305 -0 -0 -1.43972 -0.15271 0 0 0 0 0 -0.02751 0 0 0 -0.18404 0 1.8394 -0.05097 0.50445 -3.05999
ALA_87 -6.42924 1.40002 1.75145 -0.0227 0 0 2.2597 -2.30337 -0.01633 -0.08603 -1.19045 -0.43749 0 0 0 0 0 0.15164 0 0 0 -0.53322 0 1.8394 -0.24694 0.72811 -3.13547
PHE_88 -10.2856 1.8524 2.62326 -1.10743 0.23502 0.71215 1.74216 -2.43057 -0.04227 -0.17691 -1.92064 -0.05698 0 0 0 0 0 0.65934 0.06546 0 1.46118 -0.4979 0 1.0402 -0.17864 2.11928 -4.18654
LEU_89 -8.63708 1.30888 2.91181 -0.45742 0.20823 0.09151 1.91403 -2.26141 -0.0166 -0.09223 -1.81753 0.17105 0 0 0 0 0 0.00068 0.12861 0.45224 0 -0.03464 0 0.18072 -0.00568 3.20397 -2.75086
SER_90 -4.48604 0.46368 3.922 -0.0229 0 0.05643 1.97457 -1.69595 -0.0127 -0.12423 -1.55828 -0.44939 0 0 0 0 0 -0.01107 0.0368 0.11735 0 -0.51883 0.60968 -0.77834 0.16682 1.8167 -0.49372
MET_91 -10.5639 1.16549 2.85753 -0.34866 0.06725 0.18988 1.42392 -2.03847 -0 -0 -1.13882 -0.39408 0 0 0 0 0 0.14955 0.16484 2.6945 0 -0.10798 0 0.60916 0.06662 0.58506 -4.61814
THR_92 -5.77477 0.45659 4.29879 -0.11584 0.13647 0.07125 2.53485 -2.29613 -0 -0 -2.51956 -0.56353 0 0 0 0 0 -0.02135 0.25102 0.23969 0 -0.69474 2.24881 -1.0874 0.18289 0.66758 -1.98537
ASP_93 -6.1699 0.401 7.14383 -0.12266 0.09274 0.40129 2.24919 -3.08636 -0.06264 -0.27497 -1.86363 -0.82329 0 0 0 0 0 0.39044 0.00579 0 3.14213 -0.56329 0 -2.3716 1.47298 9.9188 9.87985
SER_94 -3.73804 0.67805 3.88508 -0.01786 0.00117 0.03539 0.91127 -1.83196 -0.02293 -0.14635 0.63283 -0.64345 0 0 0 0 0 -0.11529 0.01008 0.17261 0 -0.18588 0.6 -0.77834 2.84112 15.5175 17.805
LYS_95 -1.83187 0.26193 2.1447 -0.40138 0.05364 0.20842 0.31073 -0.94596 -0.03867 -0.12415 0.52385 -0.10378 0 0 0 0 0 0.57296 0.00049 1.59952 0 -0.07483 0 -1.5107 1.72162 6.0455 8.41201
THR_96 -4.11859 0.2987 4.34027 -0.19097 0.12612 0.08399 1.38251 -2.00186 -0 -0 -0.7738 -0.47357 0 0 0 0 0 0.42008 0.00041 0.25196 0 0.2381 2.29241 -1.0874 1.14711 0.52183 2.4573
GLU_97 -3.28318 0.20448 3.81547 -0.23551 0.03336 0.34304 0.89287 -1.8163 -0.02736 -0.17378 -0.43551 -0.437 0 0 0 0 0 0.16835 0.02222 0 3.82792 -0.04915 0 -2.7348 0.63576 0.78073 1.53159
GLY_98 -3.10743 0.21222 2.64965 -7e-05 0 0 1.26595 -1.4835 -0 -0 -1.74128 -0.37961 0 0 0 0 0 -0.15416 0 0 0 -1.50099 0 0.83697 -0.70522 0.50272 -3.60475
LYS_99 -3.77301 0.24521 4.21624 -0.53768 0.174 0.36491 1.74132 -1.84938 -0.00105 -0.00446 -1.58268 -0.13851 0 0 -0.46237 0 0 0.42064 0.05571 1.81921 0 0.21014 0 -1.5107 -0.07678 0.55153 -0.13772
PHE_100 -9.34882 1.48652 2.97988 -0.65399 0.21416 0.29416 1.38083 -2.37492 -0 -0 -1.85719 0.08543 0 0 0 0 0 -0.04026 0.00041 0 3.13065 0.16057 0 1.0402 0.07124 0.82617 -2.60492
THR_101 -5.40501 0.15619 4.76566 -0.14374 0.05212 0.04886 2.78159 -2.42764 -0 -0 -2.61237 -0.31015 0 0 -0.46237 0 0 -0.00175 0.00016 0.49781 0 -0.16299 2.33829 -1.0874 -0.2525 0.89625 -1.329
TYR_102 -7.38891 0.887 2.45162 -1.16695 0.73452 0.95083 1.63271 -2.08061 -0 -0 -0.23987 -0.65419 0 0 0 0 0 0.05027 1.64208 0 4.31644 -0.00619 0.00055 1.2797 -0.08412 1.76726 4.09214
PRO_103 -5.27764 0.66091 2.74397 -0.09126 0.0008 0.05726 0.69361 -1.08127 -0 -0 -0.21205 0.68343 0 0 0 0 0 -0.02268 0.00095 0.44595 0 -0.25686 0 -2.4119 -0.23617 1.51549 -2.78746
THR_104 -5.3844 0.53214 4.0072 -0.12715 0.07404 0.07255 2.14002 -2.05965 -0 -0 -0.61826 -1.41691 0 0 -0.80367 0 0 -0.02779 0.00346 0.1698 0 -0.42917 2.3644 -1.0874 -0.30864 0.55756 -2.34188
GLY_105 -1.9724 0.15114 1.81229 -5e-05 0 0 0.78845 -0.98912 -0.00289 -0.06038 -0.31198 -0.40271 0 0 0 0 0 -0.19406 0 0 0 -1.41629 0 0.83697 -0.7176 0.45749 -2.02114
GLU_106 -5.31022 0.35596 7.11115 -0.30532 0.02736 0.47329 2.64154 -2.72347 -0.01834 -0.13599 -3.17862 -0.58759 0 0 -0.80367 -1.01547 0 0.04796 0.22789 0 3.61466 -0.03236 0 -2.7348 -0.74191 0.50823 -2.57971
SER_107 -2.08524 0.06502 1.75345 -0.02691 0.0001 0.023 0.38341 -0.96324 -0.00289 -0.06038 -0.14091 -0.19919 0 0 0 0 0 0.0103 0.00279 0.47027 0 -0.07545 0.6 -0.77834 -0.47263 0.5117 -0.98513
LEU_108 -5.06894 0.45547 0.99711 -0.47796 0.19586 0.10719 1.03122 -1.29934 -0 -0 0.41593 0.10422 0 0 0 0 0 -0.05125 0.15074 1.07602 0 -0.37732 0 0.18072 -0.32482 0.33654 -2.54859
VAL_109 -2.61775 0.16677 0.95027 -0.3077 0.21155 0.06464 0.12345 -0.90708 -0.01285 -0.04922 0.10392 -0.22933 0 0 0 0 0 -0.03139 0.00507 0.17139 0 -0.06859 0 1.9342 -0.01902 0.41171 -0.09997
TYR_110 -6.53506 0.76295 2.934 -0.85021 0.15909 0.12369 0.86612 -2.18885 -0.0213 -0.18891 -0.43763 -0.5305 0 0 0 -0.4375 0 0.28711 0.06256 0 1.92598 -0.26161 0.03029 1.2797 0.33212 0.46544 -2.22251
SER_111 -3.60489 0.44273 2.19526 -0.0312 0 0.07214 0.90375 -1.2586 -0.03052 -0.22014 -0.7768 -0.17906 0 0 0 0 0 -0.00231 0.00047 0.08226 0 -0.4985 0.62254 -0.77834 0.17176 0.44207 -2.44738
ASN_112 -5.76704 0.33808 6.67512 -0.37313 0.08433 0.76697 2.91313 -3.00996 -0.03108 -0.18393 -3.40782 -0.7206 0 0 -1.03802 -0.64492 0 0.02088 0.07235 0 2.12888 -0.70512 0 -0.93687 0.13886 0.41909 -3.26081
TRP_113 -8.87094 0.93227 4.27255 -0.80175 0.18153 0.50144 2.2064 -2.5013 -0.01778 -0.11771 -2.66504 -0.17116 0 0 -0.67285 0 0 0.0488 0.24633 0 3.49238 -0.29137 0 1.6906 0.03156 0.66373 -1.84233
ALA_114 -4.7776 0.5648 3.88483 -0.02394 0 0 2.14907 -2.23536 -0 -0 -2.46973 -0.19461 0 0 0 0 0 -0.01925 0 0 0 -0.15383 0 1.8394 -0.64338 1.40501 -0.67457
PRO_115 -1.68824 0.36946 1.27056 -0.12556 0.0073 0.0919 0.4084 -0.59211 -0 -0 0.31134 0.20699 0 0 0 0 0 -0.11167 0.01909 0.11182 0 -0.86342 0 -2.4119 -0.65344 1.20932 -2.44016
GLY_116 -1.43331 0.06962 1.76642 -6e-05 0 0 0.60303 -0.82023 -0 -0 -0.12071 -0.37703 0 0 0 0 0 -0.0904 0 0 0 -1.48572 0 0.83697 -0.49462 0.34281 -1.20323
GLU_117 -6.77096 0.76285 7.0806 -0.36898 0.07335 0.62555 3.07807 -3.06096 -0.01506 -0.15532 -4.31064 -0.41896 0 0 -1.06433 0 0 0.39405 0.13307 0 3.03542 0.05726 0 -2.7348 -0.1019 0.779 -2.98269
PRO_118 -5.05953 0.76978 1.40373 -0.13763 0.00738 0.09732 0.37451 -0.79825 -0.01239 -0.14326 -0.1966 0.17403 0 0 0 0 0 -0.05585 0.00159 0.28246 0 -0.86026 0 -2.4119 -0.2228 1.00403 -5.78365
ASN_119 -2.72817 0.119 3.71334 -0.38607 0.07396 0.77776 1.08945 -1.6436 -0.02746 -0.29858 -0.87379 -0.78859 0 0 -0.28537 0 0 0.00071 4e-05 0 2.35278 -0.5405 0 -0.93687 0.15575 0.47506 0.24886
ASP_120 -5.89797 0.81465 7.03094 -0.13493 0.06108 0.42148 3.09891 -3.39552 -0.01329 -0.16307 -6.43173 -0.1971 0 0 -1.21479 0 0 -0.00769 0.08458 0 4.74867 -0.3499 0 -2.3716 0.70401 0.44322 -2.77004
ASP_121 -1.31166 0.05262 1.84825 -0.21798 0.03884 0.70204 0.49358 -0.87582 -0.00565 -0.06904 0.29812 -1.08999 0 0 0 0 0 0.02644 0.0249 0 1.91142 -0.86258 0 -2.3716 0.24838 0.64893 -0.51081
GLY_122 -1.13217 0.17295 1.73127 -6e-05 0 0 0.78225 -0.8331 -0.01261 -0.08026 -0.36172 -0.37364 0 0 0 0 0 -0.13907 0 0 0 -1.47817 0 0.83697 0.09306 0.41373 -0.38055
GLY_123 -2.04452 0.17228 2.28178 -0.00024 0 0 0.72921 -1.15403 -0.01426 -0.08237 -0.61333 -0.1705 0 0 0 0 0 -0.11369 0 0 0 -1.23483 0 0.83697 0.21836 0.20667 -0.9825
SER_124 -2.28942 0.10862 2.92571 -0.03191 0.01857 0.05631 1.30568 -1.37925 -0.02466 -0.20787 -1.72575 -0.35587 0 0 -1.38359 0 0 0.04214 0.00361 0.15511 0 -0.38574 1.21624 -0.77834 0.86155 0.70503 -1.16382
ALA_125 -4.86385 0.84048 2.14641 -0.0226 0 0 1.961 -2.03675 -0 -0 -2.11517 -0.14195 0 0 -0.57664 0 0 0.30289 0 0 0 -0.12964 0 1.8394 0.40209 0.88283 -1.5115
ASP_126 -5.51962 0.45478 5.63885 -0.23324 0.0467 0.80501 3.30662 -2.58919 -0.00817 -0.04489 -4.76735 -1.37794 0 0 -0.57276 0 0 0.01408 0.00602 0 1.91921 -0.54411 0 -2.3716 0.08854 0.98642 -4.76265
CYS:disulfide_127 -7.32479 1.97689 3.78997 -0.05718 0 0.04335 2.63109 -2.45562 -0 -0 -0.94528 -0.36261 0 0 0 0 -0.48481 0.1016 0.06731 0.2411 0 -0.431 0 3.6196 0.2611 1.418 2.08869
VAL_128 -9.42102 1.85299 3.33219 -0.30964 0.30109 0.07044 2.67796 -2.96966 -0 -0 -0.84879 -0.94359 0 0 0 0 0 -0.0373 0.2519 1.63289 0 -0.53276 0 1.9342 -0.17562 1.03258 -2.15215
GLU_129 -5.75588 0.50797 5.40821 -0.25604 0.03576 0.25653 2.80434 -2.73262 -0.00249 -0.0073 -2.88339 -0.13 0 0 0 0 0 -0.0112 0.00189 0 4.00484 -0.04142 0 -2.7348 -0.287 0.56328 -1.25932
ILE_130 -6.47141 0.88147 1.13296 -0.68448 0.59032 0.16658 0.73997 -1.65026 -0 -0 -0.30854 0.06383 0 0 0 0 0 0.06512 0.18444 2.33199 0 -0.61107 0 0.73287 -0.47679 0.37472 -2.93828
PHE_131 -5.82099 0.59159 5.21508 -0.65889 0.04128 -0.03182 2.70828 -2.66304 -0 -0 -2.26905 -0.26192 0 0 0 0 0 0.08171 0.07082 0 3.39595 -0.19854 0 1.0402 -0.4585 0.53559 1.31776
THR_132 -5.12134 0.51197 3.14772 -0.20516 0.16613 0.0769 1.66513 -1.90656 -0.01698 -0.08166 -0.38215 -0.64223 0 0 -1.00907 0 0 0.00099 0.00215 0.07752 0 0.08869 2.30951 -1.0874 0.23699 0.46408 -1.70478
ASN_133 -6.51796 0.67301 4.68865 -0.3607 0.12649 0.6663 2.05633 -2.45504 -0 -0 -0.77297 -0.82071 0 0 -0.70119 -0.72301 0 -0.07879 0.01384 0 2.14445 -0.4208 0 -0.93687 0.2139 0.51609 -2.68897
GLY_134 -3.67424 0.43846 3.68884 -7e-05 0 0 1.88487 -2.00307 -0.02082 -0.17649 -1.6101 -0.34456 0 0 -0.11886 0 0 -0.18464 0 0 0 -1.53173 0 0.83697 -0.38565 0.58169 -2.6194
LYS_135 -7.06821 0.28401 6.78097 -0.50188 0.22057 0.26622 3.06363 -3.13736 -0 -0 -3.71453 0.24435 0 0 -0.70119 -0.64492 0 0.00299 0.03978 2.1268 0 -0.02937 0 -1.5107 -0.33746 0.4938 -4.12249
TRP_136 -14.2236 2.11964 5.50643 -0.88115 0.03461 0.35246 3.56563 -4.28346 -0 -0 -3.38536 -0.05209 0 0 0 -0.76832 0 0.01384 0.05866 0 1.48627 -0.25284 0 1.6906 -0.09999 0.88753 -8.23119
ASN_137 -6.45347 0.60108 5.86971 -0.19545 0.02425 0.30057 3.11967 -2.98788 -0 -0 -2.35259 -0.66349 0 0 0 0 0 0.00811 0.03619 0 2.27458 0.60124 0 -0.93687 0.31742 1.0635 0.62658
ALA_138 -4.69396 0.42754 3.36524 -0.02417 3e-05 0 2.791 -2.21906 -0 -0 -2.3347 -0.36327 0 0 -0.77896 0 0 -0.02015 0 0 0 -0.13737 0 1.8394 -0.14658 0.57325 -1.72176
LEU_139 -3.12461 0.49396 3.60953 -0.47748 0.20264 0.08774 1.34687 -1.64181 -0.00249 -0.0073 -0.00276 0.41154 0 0 0 0 0 -0.06078 0.07481 0.54796 0 0.05827 0 0.18072 -0.61521 0.36991 1.4515
ALA_140 -3.643 0.61193 3.2429 -0.02676 0.01633 0 1.11878 -1.65846 -0 -0 -1.57659 -0.56981 0 0 -0.31682 0 0 -0.01086 0 0 0 0.46679 0 1.8394 0.20969 0.83175 0.53525
CYS:disulfide_141 -6.93008 0.94604 5.25332 -0.06814 0.00301 0.05522 2.99549 -2.84953 -0.02542 -0.16368 -1.32199 -0.40632 0 0 0 0 -0.48481 -0.00292 1.65677 1.77724 0 -0.20121 0 3.6196 1.61069 1.55944 7.02276
GLY_142 -2.83334 0.53871 2.51823 -0.00021 0 0 1.02393 -1.33892 -0 -0 -1.47046 -0.26288 0 0 -0.74543 0 0 0.16427 0 0 0 -0.01805 0 0.83697 2.70692 1.75711 2.87685
GLU_143 -3.97219 0.70206 4.63012 -0.1704 0.04265 0.26564 1.67525 -2.06474 -0 -0 -3.21462 -0.46662 0 0 -0.31682 0 0 0.04286 0.08672 0 3.12065 0.34246 0 -2.7348 1.91925 1.34083 1.22832
LYS_144 -1.91041 0.09849 1.55722 -0.33562 0.04497 0.19879 0.37301 -0.7784 -0 -0 -0.785 -0.1699 0 0 -0.42461 0 0 -0.01604 0.0013 1.56677 0 0.21631 0 -1.5107 0.71827 0.47645 -0.6791
ARG_145 -4.52592 0.48793 4.32575 -0.93531 0.22546 0.70024 1.76111 -2.11124 -0.00543 -0.07608 -1.87272 -0.03904 0 0 -0.42461 0 0 0.01263 0.03517 1.89338 0 -0.24757 0 -1.2888 0.18686 0.32225 -1.57595
LEU_146 -5.50356 0.54768 1.46462 -0.46686 0.21 0.08364 1.20982 -1.73008 -0 -0 -0.81928 0.3304 0 0 0 0 0 0.27296 0.03017 0.73745 0 -0.04329 0 0.18072 -0.41136 0.45052 -3.45643
VAL_147 -7.21857 1.12548 1.73964 -0.29298 0.27165 0.06298 2.05683 -2.15258 -7e-05 -0.00161 -1.26687 0.17951 0 0 0 0 0 0.00051 0.01402 0.04349 0 -0.38828 0 1.9342 -0.50777 0.52965 -3.87077
VAL_148 -8.61836 1.99215 2.29946 -0.34763 0.17743 0.08107 3.24625 -2.64454 -0 -0 -0.39372 -0.2295 0 0 0 0 0 -0.01005 0.14782 0.81183 0 -0.65015 0 1.9342 -0.35447 1.08353 -1.47467
CYS_149 -9.51354 1.74375 4.47896 -0.09636 4e-05 0.05928 2.88727 -2.74282 -0 -0 -1.45989 -0.31421 0 0 0 0 0 0.49075 0.52862 0.11785 0 -0.39578 0 3.6196 0.32925 2.14638 1.87916
GLU_150 -8.04828 0.58925 6.85365 -0.60336 0.03339 1.13829 2.96877 -3.07665 -0 -0 -3.37614 -0.18653 0 0 -1.59202 0 0 -0.02404 0.28072 0 4.65537 0.27724 0 -2.7348 0.83903 1.58499 -0.42114
PHE:CtermProteinFull_151 -10.0207 1.47065 4.03699 -0.96845 0.26185 0.84443 1.12756 -2.35459 -0.01956 -0.17324 -1.39805 -0.38409 0 0 0 0 0 0 0.00082 0 2.0602 0 0 1.0402 0.38288 0.85492 -3.23817
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

